N-(4-chlorophenyl)-N-methyl-3-phenyl-5-[4-(phenylmethyl)piperazin-1-yl]pentanamide

Systemtic Name: N-(4-chlorophenyl)-N-methyl-3-phenyl-5-[4-(phenylmethyl)piperazin-1-yl]pentanamide Openeye Name: 5-(4-benzylpiperazin-1-yl)-N-(4-chlorophenyl)-N-methyl-3-phenyl-pentanamide CAS Name: N-(4-chlorophenyl)-N-methyl-3-phenyl-5-[4-(phenylmethyl)-1-piperazinyl]pentanamide IUPAC Name: 5-(4-benzylpiperazin-1-yl)-N-(4-chlorophenyl)-N-methyl-3-phenylpentanamide Traditional Name: 5-(4-benzylpiperazino)-N-(4-chlorophenyl)-N-methyl-3-phenyl-valeramide Formula: C29H34ClN3O MolecularWeight: 476.05276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)CC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)CC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34ClN3O/c1-31(28-14-12-27(30)13-15-28)29(34)22-26(25-10-6-3-7-11-25)16-17-32-18-20-33(21-19-32)23-24-8-4-2-5-9-24/h2-15,26H,16-23H2,1H3