1-(4-chlorophenyl)carbonyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]nipecotamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-17(18-6-10-22(11-7-18)29-14-12-26-16-29)27-23(30)20-3-2-13-28(15-20)24(31)19-4-8-21(25)9-5-19/h4-12,14,16-17,20H,2-3,13,15H2,1H3,(H,27,30)