(E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-pentan-3-yl-3-pyrrolidinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-acrylamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)N(C)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(CC)N1CCC(C1)N(C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H28N2O3/c1-4-16(5-2)22-11-10-17(13-22)21(3)20(23)9-7-15-6-8-18-19(12-15)25-14-24-18/h6-9,12,16-17H,4-5,10-11,13-14H2,1-3H3/b9-7+