2-(3-methylpiperidin-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(3-methylpiperidino)propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1CCCN(C1)C(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H22N4O2/c1-10-4-3-7-20(9-10)11(2)15(21)17-12-5-6-13-14(8-12)19-16(22)18-13/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H,17,21)(H2,18,19,22)