N-ethyl-N-(2-methylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H28N4O2/c1-3-26(20-10-6-4-8-17(20)2)22(28)16-25-14-12-18(13-15-25)27-21-11-7-5-9-19(21)24-23(27)29/h4-11,18H,3,12-16H2,1-2H3,(H,24,29)