N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(2-phenylacetyl)nipecotamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H22N4O3/c26-19(11-14-5-2-1-3-6-14)25-10-4-7-15(13-25)20(27)22-16-8-9-17-18(12-16)24-21(28)23-17/h1-3,5-6,8-9,12,15H,4,7,10-11,13H2,(H,22,27)(H2,23,24,28)