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

Systemtic Name: (3-chlorophenyl)-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[3-(p-tolylmethoxy)-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[3-[(4-methylphenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone Traditional Name: (3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-15-7-9-16(10-8-15)14-24-19-6-3-11-22(13-19)20(23)17-4-2-5-18(21)12-17/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3