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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-17-25-20-6-4-5-7-21(20)28(17)15-18-10-12-27(13-11-18)16-24(29)26-19-8-9-22(30-2)23(14-19)31-3/h4-9,14,18H,10-13,15-16H2,1-3H3,(H,26,29)