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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H28N4O2/c1-17(29)20-7-9-21(10-8-20)26-24(30)16-27-13-11-19(12-14-27)15-28-18(2)25-22-5-3-4-6-23(22)28/h3-10,19H,11-16H2,1-2H3,(H,26,30)