(E)-3-(1,3-benzodioxol-5-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O3/c24-20(8-5-15-3-6-17-18(11-15)26-14-25-17)22-13-16-4-7-19(21-12-16)23-9-1-2-10-23/h3-8,11-12H,1-2,9-10,13-14H2,(H,22,24)/b8-5+