N-[(Z)-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(5-iodo-2-furyl)-1-[4-(2-pyridyl)piperazine-1-carbonyl]vinyl]benzamide CAS Name: N-[(Z)-1-(5-iodo-2-furanyl)-3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(5-iodofuran-2-yl)-3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(5-iodo-2-furyl)-1-[4-(2-pyridyl)piperazine-1-carbonyl]vinyl]benzamide Formula: C23H21IN4O3 MolecularWeight: 528.34231

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C(=CC3=CC=C(O3)I)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)/C(=C/C3=CC=C(O3)I)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21IN4O3/c24-20-10-9-18(31-20)16-19(26-22(29)17-6-2-1-3-7-17)23(30)28-14-12-27(13-15-28)21-8-4-5-11-25-21/h1-11,16H,12-15H2,(H,26,29)/b19-16-