2-(3-methylphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-(3-methylphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(3-methylphenoxy)propan-1-one CAS Name: 2-(3-methylphenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(3-methylphenoxy)propan-1-one Traditional Name: 1-(4-benzylpiperidino)-2-(3-methylphenoxy)propan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-17-7-6-10-21(15-17)25-18(2)22(24)23-13-11-20(12-14-23)16-19-8-4-3-5-9-19/h3-10,15,18,20H,11-14,16H2,1-2H3