N-[(Z)-3-oxidanylidene-1-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-phenyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[4-(2-pyrimidinyl)-1-piperazinyl]prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-phenyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]vinyl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H21N5O2/c1-15(25)22-17(14-16-6-3-2-4-7-16)18(26)23-10-12-24(13-11-23)19-20-8-5-9-21-19/h2-9,14H,10-13H2,1H3,(H,22,25)/b17-14-