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

Systemtic Name: (4-chlorophenyl)-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(3-methoxybenzoyl)-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(3-methoxybenzoyl)piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-(1-m-anisoyl-4-piperidyl)methanone Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-25-18-4-2-3-16(13-18)20(24)22-11-9-15(10-12-22)19(23)14-5-7-17(21)8-6-14/h2-8,13,15H,9-12H2,1H3