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

Systemtic Name: 1-(2-methylpropanoyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide Traditional Name: 1-isobutyryl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)nipecotamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H22N4O3/c1-10(2)16(23)21-7-3-4-11(9-21)15(22)18-12-5-6-13-14(8-12)20-17(24)19-13/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H,18,22)(H2,19,20,24)