(E)-3-(1,3-benzodioxol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[2-(4-pyridyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[2-(4-pyridyl)pyrrolidino]prop-2-en-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N2O3/c22-19(6-4-14-3-5-17-18(12-14)24-13-23-17)21-11-1-2-16(21)15-7-9-20-10-8-15/h3-10,12,16H,1-2,11,13H2/b6-4+