(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1-pyrrolidinylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(pyrrolidinomethyl)phenyl]acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O3/c24-21(10-8-16-7-9-19-20(13-16)26-15-25-19)22-18-6-2-1-5-17(18)14-23-11-3-4-12-23/h1-2,5-10,13H,3-4,11-12,14-15H2,(H,22,24)/b10-8+