2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propanamide CAS Name: 2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-[2-(p-tolyl)ethyl]piperidino]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C24H30N4O2/c1-16-3-5-18(6-4-16)7-8-19-11-13-28(14-12-19)17(2)23(29)25-20-9-10-21-22(15-20)27-24(30)26-21/h3-6,9-10,15,17,19H,7-8,11-14H2,1-2H3,(H,25,29)(H2,26,27,30)