N-(4-chloranyl-3-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)piperidin-1-yl]ethanamide Openeye Name: N-(4-chloro-3-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)-1-piperidyl]acetamide CAS Name: N-(4-chloro-3-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-(4-chloro-3-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)piperidin-1-yl]acetamide Traditional Name: N-(4-chloro-3-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)piperidino]acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCN2CC(=O)NC3=CC(=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCN2CC(=O)NC3=CC(=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C22H27ClN2O4/c1-27-19-10-7-15(12-21(19)29-3)18-6-4-5-11-25(18)14-22(26)24-16-8-9-17(23)20(13-16)28-2/h7-10,12-13,18H,4-6,11,14H2,1-3H3,(H,24,26)