(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]but-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-butenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3CCN(CC3)CC4=CC=CC=C4)/C

InChI

InChI=1S/C28H34N2O3/c1-5-32-26-17-27-25(20(3)21(4)33-27)16-24(26)19(2)15-28(31)29-23-11-13-30(14-12-23)18-22-9-7-6-8-10-22/h6-10,15-17,23H,5,11-14,18H2,1-4H3,(H,29,31)/b19-15+