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

Systemtic Name: (3-methylphenyl)-[3-[(2-methylphenyl)methoxy]piperidin-1-yl]methanone Openeye Name: m-tolyl-[3-(o-tolylmethoxy)-1-piperidyl]methanone CAS Name: (3-methylphenyl)-[3-[(2-methylphenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: (3-methylphenyl)-[3-[(2-methylphenyl)methoxy]piperidin-1-yl]methanone Traditional Name: [3-(2-methylbenzyl)oxypiperidino]-(m-tolyl)methanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)OCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)OCC3=CC=CC=C3C

InChI

InChI=1S/C21H25NO2/c1-16-7-5-10-18(13-16)21(23)22-12-6-11-20(14-22)24-15-19-9-4-3-8-17(19)2/h3-5,7-10,13,20H,6,11-12,14-15H2,1-2H3