1-[3-(hydroxymethyl)-4-phenylmethoxy-phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 1-[3-(hydroxymethyl)-4-phenylmethoxy-phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-[4-benzyloxy-3-(hydroxymethyl)phenyl]-2-(4-benzyl-1-piperidyl)propan-1-one CAS Name: 1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]-2-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]propan-1-one Traditional Name: 1-(4-benzoxy-3-methylol-phenyl)-2-(4-benzylpiperidino)propan-1-one Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CO)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CO)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c1-22(30-16-14-24(15-17-30)18-23-8-4-2-5-9-23)29(32)26-12-13-28(27(19-26)20-31)33-21-25-10-6-3-7-11-25/h2-13,19,22,24,31H,14-18,20-21H2,1H3