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

Systemtic Name: [3-[(4-methylphenyl)methoxy]piperidin-1-yl]-phenyl-methanone Openeye Name: phenyl-[3-(p-tolylmethoxy)-1-piperidyl]methanone CAS Name: [3-[(4-methylphenyl)methoxy]-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[(4-methylphenyl)methoxy]piperidin-1-yl]-phenylmethanone Traditional Name: [3-(4-methylbenzyl)oxypiperidino]-phenyl-methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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