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

Systemtic Name: 1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-phenyl-1-[3-(p-tolylmethoxy)-1-piperidyl]propan-1-one CAS Name: 1-[3-[(4-methylphenyl)methoxy]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(4-methylbenzyl)oxypiperidino]-3-phenyl-propan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-18-9-11-20(12-10-18)17-25-21-8-5-15-23(16-21)22(24)14-13-19-6-3-2-4-7-19/h2-4,6-7,9-12,21H,5,8,13-17H2,1H3