1-(3-methyl-4-phenylmethoxy-phenyl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-1-one

Systemtic Name: 1-(3-methyl-4-phenylmethoxy-phenyl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-1-one Openeye Name: 1-(4-benzyloxy-3-methyl-phenyl)-2-(4-hydroxy-4-phenyl-1-piperidyl)propan-1-one CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidinyl)-1-(3-methyl-4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-1-(3-methyl-4-phenylmethoxyphenyl)propan-1-one Traditional Name: 1-(4-benzoxy-3-methyl-phenyl)-2-(4-hydroxy-4-phenyl-piperidino)propan-1-one Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(C)N2CCC(CC2)(C3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C(C)N2CCC(CC2)(C3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-21-19-24(13-14-26(21)32-20-23-9-5-3-6-10-23)27(30)22(2)29-17-15-28(31,16-18-29)25-11-7-4-8-12-25/h3-14,19,22,31H,15-18,20H2,1-2H3