(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2-pyrrolidino-4-pyridyl)methyl]acrylamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC(=NC=C2)N3CCCC3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC(=NC=C2)N3CCCC3)OCC#N

InChI

InChI=1S/C22H24N4O3/c1-28-20-14-17(4-6-19(20)29-13-9-23)5-7-22(27)25-16-18-8-10-24-21(15-18)26-11-2-3-12-26/h4-8,10,14-15H,2-3,11-13,16H2,1H3,(H,25,27)/b7-5+