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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO2/c1-15-4-8-17(9-5-15)20(23)22-12-2-3-19(13-22)24-14-16-6-10-18(21)11-7-16/h4-11,19H,2-3,12-14H2,1H3