2-(2-chlorophenyl)-N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4,5-dimethoxy-2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H25ClN2O4/c1-28-19-13-16(22(27)25-10-6-3-7-11-25)18(14-20(19)29-2)24-21(26)12-15-8-4-5-9-17(15)23/h4-5,8-9,13-14H,3,6-7,10-12H2,1-2H3,(H,24,26)