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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H19ClN4O3/c21-14-5-3-12(4-6-14)19(27)25-9-1-2-13(11-25)18(26)22-15-7-8-16-17(10-15)24-20(28)23-16/h3-8,10,13H,1-2,9,11H2,(H,22,26)(H2,23,24,28)