(4-chlorophenyl)-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(p-tolylmethoxy)-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[3-[(4-methylphenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-methylbenzyl)oxypiperidino]methanone Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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