N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C24H29ClN4O3/c1-16-26-19-6-4-5-7-21(19)29(16)14-17-8-10-28(11-9-17)15-24(30)27-20-12-18(25)22(31-2)13-23(20)32-3/h4-7,12-13,17H,8-11,14-15H2,1-3H3,(H,27,30)