(E)-1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-[4-[hydroxy(diphenyl)methyl]piperidino]-2,3-diphenyl-prop-2-en-1-one Formula: C33H31NO2 MolecularWeight: 473.60474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)/C(=C/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C33H31NO2/c35-32(31(27-15-7-2-8-16-27)25-26-13-5-1-6-14-26)34-23-21-30(22-24-34)33(36,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,25,30,36H,21-24H2/b31-25+