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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C24H30N4O2/c1-16-8-9-19(14-17(16)2)18(3)25-23(29)15-27-12-10-20(11-13-27)28-22-7-5-4-6-21(22)26-24(28)30/h4-9,14,18,20H,10-13,15H2,1-3H3,(H,25,29)(H,26,30)