2-bromanyl-N-[(Z)-1-(3-fluorophenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(3-fluorophenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(3-fluorophenyl)-1-(4-phenylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(3-fluorophenyl)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(3-fluorophenyl)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-2-(3-fluorophenyl)-1-(4-phenylpiperazine-1-carbonyl)vinyl]benzamide Formula: C26H23BrFN3O2 MolecularWeight: 508.382123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=CC3=CC(=CC=C3)F)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C(=C/C3=CC(=CC=C3)F)/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C26H23BrFN3O2/c27-23-12-5-4-11-22(23)25(32)29-24(18-19-7-6-8-20(28)17-19)26(33)31-15-13-30(14-16-31)21-9-2-1-3-10-21/h1-12,17-18H,13-16H2,(H,29,32)/b24-18-