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

Systemtic Name: [3-[(4-bromophenyl)methoxy]piperidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [3-[(4-bromophenyl)methoxy]-1-piperidyl]-(o-tolyl)methanone CAS Name: [3-[(4-bromophenyl)methoxy]-1-piperidinyl]-(2-methylphenyl)methanone IUPAC Name: [3-[(4-bromophenyl)methoxy]piperidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [3-(4-bromobenzyl)oxypiperidino]-(o-tolyl)methanone Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC(C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC(C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrNO2/c1-15-5-2-3-7-19(15)20(23)22-12-4-6-18(13-22)24-14-16-8-10-17(21)11-9-16/h2-3,5,7-11,18H,4,6,12-14H2,1H3