(E)-N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-3-(2,4-dimethoxyphenyl)acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCC2=CC(=NC=C2)OC3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC(=NC=C2)OC3CCCC3)OC

InChI

InChI=1S/C22H26N2O4/c1-26-19-9-7-17(20(14-19)27-2)8-10-21(25)24-15-16-11-12-23-22(13-16)28-18-5-3-4-6-18/h7-14,18H,3-6,15H2,1-2H3,(H,24,25)/b10-8+