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

Systemtic Name: 2-[4-(4-methylphenoxy)piperidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)-1-piperidyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[4-(4-methylphenoxy)-1-piperidinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-(4-methylphenoxy)piperidin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(4-methylphenoxy)piperidino]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H24N4O3/c1-14-2-5-16(6-3-14)28-17-8-10-25(11-9-17)13-20(26)22-15-4-7-18-19(12-15)24-21(27)23-18/h2-7,12,17H,8-11,13H2,1H3,(H,22,26)(H2,23,24,27)