[3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [3-[(2-chlorophenyl)methoxy]-1-piperidyl]-(m-tolyl)methanone CAS Name: [3-[(2-chlorophenyl)methoxy]-1-piperidinyl]-(3-methylphenyl)methanone IUPAC Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [3-(2-chlorobenzyl)oxypiperidino]-(m-tolyl)methanone Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)OCC3=CC=CC=C3Cl

InChI

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