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

Systemtic Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-N-(4-methylbenzyl)acetamide Formula: C24H30N4O MolecularWeight: 390.5212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O/c1-18-7-9-20(10-8-18)15-25-24(29)17-27-13-11-21(12-14-27)16-28-19(2)26-22-5-3-4-6-23(22)28/h3-10,21H,11-17H2,1-2H3,(H,25,29)