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

Systemtic Name: (4-methylphenyl)-[3-[(3-methylphenyl)methoxy]piperidin-1-yl]methanone Openeye Name: [3-(m-tolylmethoxy)-1-piperidyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-[(3-methylphenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: (4-methylphenyl)-[3-[(3-methylphenyl)methoxy]piperidin-1-yl]methanone Traditional Name: [3-(3-methylbenzyl)oxypiperidino]-(p-tolyl)methanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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