(E)-3-[3-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-(2-hydroxy-3-piperidino-propoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO3/c25-21(17-24-14-5-2-6-15-24)18-27-22-11-7-8-19(16-22)12-13-23(26)20-9-3-1-4-10-20/h1,3-4,7-13,16,21,25H,2,5-6,14-15,17-18H2/b13-12+