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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-17-24-21-5-3-4-6-22(21)27(17)15-18-11-13-26(14-12-18)16-23(28)25-19-7-9-20(29-2)10-8-19/h3-10,18H,11-16H2,1-2H3,(H,25,28)