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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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