4-[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[1-(4-chlorobenzoyl)piperidine-3-carbonyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(4-chlorobenzoyl)piperidine-3-carbonyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[1-(4-chlorobenzoyl)nipecotoyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27ClN4O3/c25-20-10-8-18(9-11-20)22(30)29-12-4-5-19(17-29)23(31)27-13-15-28(16-14-27)24(32)26-21-6-2-1-3-7-21/h1-3,6-11,19H,4-5,12-17H2,(H,26,32)