N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylmethoxypiperidin-1-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylmethoxypiperidin-1-yl)ethanamide Openeye Name: 2-(4-benzyloxy-1-piperidyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylmethoxy-1-piperidinyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylmethoxypiperidin-1-yl)acetamide Traditional Name: 2-(4-benzoxypiperidino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H24N4O3/c26-20(22-16-6-7-18-19(12-16)24-21(27)23-18)13-25-10-8-17(9-11-25)28-14-15-4-2-1-3-5-15/h1-7,12,17H,8-11,13-14H2,(H,22,26)(H2,23,24,27)