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

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(3,4-dimethylphenyl)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N4O/c1-17-7-8-20(13-18(17)2)25-23(28)15-26-11-9-19(10-12-26)14-27-16-24-21-5-3-4-6-22(21)27/h3-8,13,16,19H,9-12,14-15H2,1-2H3,(H,25,28)