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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acrylamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

InChI

InChI=1S/C21H26N4O3/c1-27-18-8-5-17(6-9-18)7-10-20(26)22-11-14-28-21-15-19(23-16-24-21)25-12-3-2-4-13-25/h5-10,15-16H,2-4,11-14H2,1H3,(H,22,26)/b10-7+