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

Systemtic Name: (E)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-(4-pyridyl)prop-2-en-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=NC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=CC=NC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O3/c23-20(6-3-15-7-9-21-10-8-15)22-11-1-2-17(22)16-4-5-18-19(14-16)25-13-12-24-18/h3-10,14,17H,1-2,11-13H2/b6-3+