(E)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-3-(4-pyridyl)prop-2-en-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C=CC4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C22H22N2O4/c25-21(4-1-16-5-9-23-10-6-16)24-11-7-17(8-12-24)22(26)18-2-3-19-20(15-18)28-14-13-27-19/h1-6,9-10,15,17H,7-8,11-14H2/b4-1+