1-(4-chlorophenyl)carbonyl-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(1-propyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(1-propylbenzimidazol-2-yl)isonipecotamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-2-13-28-20-6-4-3-5-19(20)25-23(28)26-21(29)16-11-14-27(15-12-16)22(30)17-7-9-18(24)10-8-17/h3-10,16H,2,11-15H2,1H3,(H,25,26,29)