(3-methylphenyl)-(3-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (3-methylphenyl)-(3-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (3-benzyloxy-1-piperidyl)-(m-tolyl)methanone CAS Name: (3-methylphenyl)-(3-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (3-methylphenyl)-(3-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (3-benzoxypiperidino)-(m-tolyl)methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-16-7-5-10-18(13-16)20(22)21-12-6-11-19(14-21)23-15-17-8-3-2-4-9-17/h2-5,7-10,13,19H,6,11-12,14-15H2,1H3