3-[4-[(4-ethylphenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-[4-[(4-ethylphenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-[4-[(4-ethylphenyl)-hydroxy-phenyl-methyl]-1-piperidyl]-1-(p-tolyl)propan-1-one CAS Name: 3-[4-[(4-ethylphenyl)-hydroxy-phenylmethyl]-1-piperidinyl]-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-[4-[(4-ethylphenyl)-hydroxy-phenylmethyl]piperidin-1-yl]-1-(4-methylphenyl)propan-1-one Traditional Name: 3-[4-[(4-ethylphenyl)-hydroxy-phenyl-methyl]piperidino]-1-(p-tolyl)propan-1-one Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCN(CC2)CCC(=O)C3=CC=C(C=C3)C)(C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2CCN(CC2)CCC(=O)C3=CC=C(C=C3)C)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H35NO2/c1-3-24-11-15-27(16-12-24)30(33,26-7-5-4-6-8-26)28-17-20-31(21-18-28)22-19-29(32)25-13-9-23(2)10-14-25/h4-16,28,33H,3,17-22H2,1-2H3