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

Systemtic Name: (4-chlorophenyl)-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[(4-methoxyphenyl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-(1-p-anisyl-3-piperidyl)methanone Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-24-19-10-4-15(5-11-19)13-22-12-2-3-17(14-22)20(23)16-6-8-18(21)9-7-16/h4-11,17H,2-3,12-14H2,1H3