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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O/c1-4-21-9-7-8-18(2)25(21)27-24(30)17-28-14-12-20(13-15-28)16-29-19(3)26-22-10-5-6-11-23(22)29/h5-11,20H,4,12-17H2,1-3H3,(H,27,30)