(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(1-isobutyryl-4-piperidyl)acrylamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-19-18(17-7-5-6-8-20(17)27-19)9-10-21(25)23-16-11-13-24(14-12-16)22(26)15(2)3/h5-10,15-16H,4,11-14H2,1-3H3,(H,23,25)/b10-9+