[3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-[(2-chlorophenyl)methoxy]-1-piperidyl]-(p-tolyl)methanone CAS Name: [3-[(2-chlorophenyl)methoxy]-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(2-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=C3Cl

Isomeric SMILES

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

InChI

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