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

Systemtic Name: (E)-3-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(2-hydroxy-3-piperidino-propoxy)phenyl]-1-(2-pyridyl)prop-2-en-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=N3)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=N3)O

InChI

InChI=1S/C22H26N2O3/c25-19(16-24-14-4-1-5-15-24)17-27-20-10-7-18(8-11-20)9-12-22(26)21-6-2-3-13-23-21/h2-3,6-13,19,25H,1,4-5,14-17H2/b12-9+