1-[3-[(2-methylphenyl)methoxy]piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-[(2-methylphenyl)methoxy]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-(o-tolylmethoxy)-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[3-[(2-methylphenyl)methoxy]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[3-[(2-methylphenyl)methoxy]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(2-methylbenzyl)oxypiperidino]-3-phenyl-propan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2CCCN(C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1COC2CCCN(C2)C(=O)CCC3=CC=CC=C3

InChI

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