1-(4-chlorophenyl)carbonyl-N-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(1-propyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(1-propylbenzimidazol-2-yl)nipecotamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

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