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

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-(4-pyridin-4-ylpiperazin-1-yl)prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-phenyl-1-[4-(4-pyridyl)piperazine-1-carbonyl]vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-(4-pyridin-4-yl-1-piperazinyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-(4-pyridin-4-ylpiperazin-1-yl)prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-phenyl-1-[4-(4-pyridyl)piperazine-1-carbonyl]vinyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-16(25)22-19(15-17-5-3-2-4-6-17)20(26)24-13-11-23(12-14-24)18-7-9-21-10-8-18/h2-10,15H,11-14H2,1H3,(H,22,25)/b19-15-