Methyl 3-[[4-[4-(aminoiminomethyl)benzoyl]-1-piperazinyl]carbonyl]-5-[[4-(aminoiminomethyl)-1-piperazinyl]methyl]benzoate
CAS Registry Number®
1379573-92-8
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CAS Name
Methyl 3-[[4-[4-(aminoiminomethyl)benzoyl]-1-piperazinyl]carbonyl]-5-[[4-(aminoiminomethyl)-1-piperazinyl]methyl]benzoateMolecular Formula
C27H34N8O4Molecular Mass
534.61Cite 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 ) (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
