2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-1-(4-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-1-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 1-(4-benzyloxyphenyl)-2-[4-(p-tolylmethyl)-1-piperidyl]propan-1-one CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperidinyl]-1-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-1-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 1-(4-benzoxyphenyl)-2-[4-(4-methylbenzyl)piperidino]propan-1-one Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO2/c1-22-8-10-24(11-9-22)20-25-16-18-30(19-17-25)23(2)29(31)27-12-14-28(15-13-27)32-21-26-6-4-3-5-7-26/h3-15,23,25H,16-21H2,1-2H3