(E)-3-[4-methoxy-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-[2-hydroxy-3-(1-piperidyl)propoxy]-4-methoxy-phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3-[2-hydroxy-3-(1-piperidinyl)propoxy]-4-methoxyphenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(2-hydroxy-3-piperidin-1-ylpropoxy)-4-methoxyphenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(2-hydroxy-3-piperidino-propoxy)-4-methoxy-phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CN=CC=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CN=CC=C2)OCC(CN3CCCCC3)O

InChI

InChI=1S/C23H28N2O4/c1-28-22-10-8-18(7-9-21(27)19-6-5-11-24-15-19)14-23(22)29-17-20(26)16-25-12-3-2-4-13-25/h5-11,14-15,20,26H,2-4,12-13,16-17H2,1H3/b9-7+