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

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-methyl-N-(1-methyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)acrylamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C20H26N2O2/c1-4-18-17(16-7-5-6-8-19(16)24-18)9-10-20(23)22(3)15-11-13-21(2)14-12-15/h5-10,15H,4,11-14H2,1-3H3/b10-9+