2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H30N4O/c1-3-20-8-6-7-18(2)24(20)26-23(29)16-27-13-11-19(12-14-27)15-28-17-25-21-9-4-5-10-22(21)28/h4-10,17,19H,3,11-16H2,1-2H3,(H,26,29)