1-(4-chlorophenyl)carbonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)isonipecotamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O3/c21-14-3-1-13(2-4-14)19(27)25-9-7-12(8-10-25)18(26)22-15-5-6-16-17(11-15)24-20(28)23-16/h1-6,11-12H,7-10H2,(H,22,26)(H2,23,24,28)