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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCC3=CC(=CC=C3)Cl

InChI

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