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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-pyrrolidinopropyl)acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O3/c20-17(18-8-3-11-19-9-1-2-10-19)7-5-14-4-6-15-16(12-14)22-13-21-15/h4-7,12H,1-3,8-11,13H2,(H,18,20)/b7-5+