(E)-3-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidinophenyl)acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O3/c23-20(10-8-15-7-9-18-19(13-15)25-14-24-18)21-16-5-1-2-6-17(16)22-11-3-4-12-22/h1-2,5-10,13H,3-4,11-12,14H2,(H,21,23)/b10-8+