(4-chlorophenyl)-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(3,4-dimethoxybenzoyl)-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-(1-veratroyl-4-piperidyl)methanone Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H22ClNO4/c1-26-18-8-5-16(13-19(18)27-2)21(25)23-11-9-15(10-12-23)20(24)14-3-6-17(22)7-4-14/h3-8,13,15H,9-12H2,1-2H3