(3,4-dichlorophenyl)-[2-(4-methoxyphenyl)piperidin-1-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[2-(4-methoxyphenyl)piperidin-1-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[2-(4-methoxyphenyl)-1-piperidyl]methanone CAS Name: (3,4-dichlorophenyl)-[2-(4-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[2-(4-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[2-(4-methoxyphenyl)piperidino]methanone Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO2/c1-24-15-8-5-13(6-9-15)18-4-2-3-11-22(18)19(23)14-7-10-16(20)17(21)12-14/h5-10,12,18H,2-4,11H2,1H3