1-(4-chlorophenyl)carbonyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]nipecotamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O3/c1-28-14-12-26-22(28)21(30)16-6-10-20(11-7-16)27-23(31)18-3-2-13-29(15-18)24(32)17-4-8-19(25)9-5-17/h4-12,14,18H,2-3,13,15H2,1H3,(H,27,31)