Methyl 3-[[4-[4-(aminoiminomethyl)benzoyl]-1-piperazinyl]carbonyl]-5-[[4-(aminoiminomethyl)-1-piperazinyl]methyl]benzoate

CAS Registry Number®

1379573-92-8

CAS Name

Methyl 3-[[4-[4-(aminoiminomethyl)benzoyl]-1-piperazinyl]carbonyl]-5-[[4-(aminoiminomethyl)-1-piperazinyl]methyl]benzoate

Molecular Formula

C27H34N8O4

Molecular Mass

534.61

Cite this Page

Methyl 3-[[4-[4-(aminoiminomethyl)benzoyl]-1-piperazinyl]carbonyl]-5-[[4-(aminoiminomethyl)-1-piperazinyl]methyl]benzoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1379573-92-8 (retrieved 2024-11-24) (CAS RN: 1379573-92-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C27H34N8O4/c1-39-26(38)22-15-18(17-32-6-8-35(9-7-32)27(30)31)14-21(16-22)25(37)34-12-10-33(11-13-34)24(36)20-4-2-19(3-5-20)23(28)29/h2-5,14-16H,6-13,17H2,1H3,(H3,28,29)(H3,30,31)

InChIKey

InChIKey=IBVRETRIDAQSEM-UHFFFAOYSA-N

SMILES

C(=O)(C1=CC(CN2CCN(C(=N)N)CC2)=CC(C(OC)=O)=C1)N3CCN(C(=O)C4=CC=C(C(=N)N)C=C4)CC3

Canonical SMILES

O=C(OC)C=1C=C(C=C(C1)CN2CCN(C(=N)N)CC2)C(=O)N3CCN(C(=O)C4=CC=C(C=C4)C(=N)N)CC3

Other Names for this Substance

  • Benzoic acid, 3-[[4-[4-(aminoiminomethyl)benzoyl]-1-piperazinyl]carbonyl]-5-[[4-(aminoiminomethyl)-1-piperazinyl]methyl]-, methyl ester
  • Methyl 3-[[4-[4-(aminoiminomethyl)benzoyl]-1-piperazinyl]carbonyl]-5-[[4-(aminoiminomethyl)-1-piperazinyl]methyl]benzoate
  • CBB 1007
  • LSD 1 inhibitor III CBB1007

CAS INSIGHTSTM
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