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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CN=CC=C2)C(=O)C(=CC3=CC=C(O3)I)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CN=CC=C2)C(=O)/C(=C/C3=CC=C(O3)I)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21IN4O3/c24-21-9-8-19(31-21)15-20(26-22(29)17-5-2-1-3-6-17)23(30)28-13-11-27(12-14-28)18-7-4-10-25-16-18/h1-10,15-16H,11-14H2,(H,26,29)/b20-15-