N-(3,4-dichlorophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C22H24Cl2N4O MolecularWeight: 431.35816

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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N4O/c1-15-25-20-4-2-3-5-21(20)28(15)13-16-8-10-27(11-9-16)14-22(29)26-17-6-7-18(23)19(24)12-17/h2-7,12,16H,8-11,13-14H2,1H3,(H,26,29)