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

Systemtic Name: 2-[2-(4-hydroxyphenyl)piperidin-1-yl]-1-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 1-(4-benzyloxyphenyl)-2-[2-(4-hydroxyphenyl)-1-piperidyl]propan-1-one CAS Name: 2-[2-(4-hydroxyphenyl)-1-piperidinyl]-1-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 2-[2-(4-hydroxyphenyl)piperidin-1-yl]-1-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 1-(4-benzoxyphenyl)-2-[2-(4-hydroxyphenyl)piperidino]propan-1-one Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCCCC3C4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCCCC3C4=CC=C(C=C4)O

InChI

InChI=1S/C27H29NO3/c1-20(28-18-6-5-9-26(28)22-10-14-24(29)15-11-22)27(30)23-12-16-25(17-13-23)31-19-21-7-3-2-4-8-21/h2-4,7-8,10-17,20,26,29H,5-6,9,18-19H2,1H3