(E)-3-(4-methoxyphenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acrylamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCOC2=NC=NC(=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCOC2=NC=NC(=C2)N3CCCC3

InChI

InChI=1S/C20H24N4O3/c1-26-17-7-4-16(5-8-17)6-9-19(25)21-10-13-27-20-14-18(22-15-23-20)24-11-2-3-12-24/h4-9,14-15H,2-3,10-13H2,1H3,(H,21,25)/b9-6+