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

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C23H27ClN4O3/c1-30-21-12-22(31-2)19(11-17(21)24)26-23(29)14-27-9-7-16(8-10-27)13-28-15-25-18-5-3-4-6-20(18)28/h3-6,11-12,15-16H,7-10,13-14H2,1-2H3,(H,26,29)