3-azanyl-N-(4-azanylcyclohexyl)-4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]benzamide

Systemtic Name: 3-azanyl-N-(4-azanylcyclohexyl)-4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]benzamide Openeye Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(3-chlorobenzoyl)piperazin-1-yl]benzamide CAS Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]benzamide IUPAC Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(3-chlorobenzoyl)piperazin-1-yl]benzamide Traditional Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(3-chlorobenzoyl)piperazino]benzamide Formula: C24H30ClN5O2 MolecularWeight: 455.9803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C24H30ClN5O2/c25-18-3-1-2-17(14-18)24(32)30-12-10-29(11-13-30)22-9-4-16(15-21(22)27)23(31)28-20-7-5-19(26)6-8-20/h1-4,9,14-15,19-20H,5-8,10-13,26-27H2,(H,28,31)