2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-N-(o-tolyl)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

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