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

Systemtic Name: 1-(1-benzothiophen-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(benzothiophen-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide CAS Name: 1-(1-benzothiophen-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1-benzothiophen-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(benzothiophen-3-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)isonipecotamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C21H20N4O2S/c26-20(22-14-5-6-16-17(11-14)24-21(27)23-16)13-7-9-25(10-8-13)18-12-28-19-4-2-1-3-15(18)19/h1-6,11-13H,7-10H2,(H,22,26)(H2,23,24,27)