(E)-3-(2,4-dimethoxyphenyl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[6-(3-ketopiperazino)-3-pyridyl]acrylamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3)OC

InChI

InChI=1S/C20H22N4O4/c1-27-16-6-3-14(17(11-16)28-2)4-8-19(25)23-15-5-7-18(22-12-15)24-10-9-21-20(26)13-24/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,26)(H,23,25)/b8-4+