(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(3-keto-3-pyrrolidino-propyl)acrylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O3/c1-2-17-16(15-7-3-4-8-18(15)25-17)9-10-19(23)21-12-11-20(24)22-13-5-6-14-22/h3-4,7-10H,2,5-6,11-14H2,1H3,(H,21,23)/b10-9+