(E)-N-(1-ethanoylpiperidin-4-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoylpiperidin-4-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(2-ethylbenzofuran-3-yl)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)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H24N2O3/c1-3-18-17(16-6-4-5-7-19(16)25-18)8-9-20(24)21-15-10-12-22(13-11-15)14(2)23/h4-9,15H,3,10-13H2,1-2H3,(H,21,24)/b9-8+