(E)-N-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-keto-3-[4-(2-pyrimidyl)piperazino]propyl]-3-phenyl-acrylamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c26-18(8-7-17-5-2-1-3-6-17)21-12-9-19(27)24-13-15-25(16-14-24)20-22-10-4-11-23-20/h1-8,10-11H,9,12-16H2,(H,21,26)/b8-7+