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

Systemtic Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetamide CAS Name: 2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-[2-(p-tolyl)ethyl]piperidino]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-16-2-4-17(5-3-16)6-7-18-10-12-27(13-11-18)15-22(28)24-19-8-9-20-21(14-19)26-23(29)25-20/h2-5,8-9,14,18H,6-7,10-13,15H2,1H3,(H,24,28)(H2,25,26,29)