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

Systemtic Name: [3-[(3-methylphenyl)methoxy]piperidin-1-yl]-phenyl-methanone Openeye Name: [3-(m-tolylmethoxy)-1-piperidyl]-phenyl-methanone CAS Name: [3-[(3-methylphenyl)methoxy]-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[(3-methylphenyl)methoxy]piperidin-1-yl]-phenylmethanone Traditional Name: [3-(3-methylbenzyl)oxypiperidino]-phenyl-methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2CCCN(C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2CCCN(C2)C(=O)C3=CC=CC=C3

InChI

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