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

Systemtic Name: 2-bromanyl-N-[(Z)-1-(3-fluorophenyl)-3-(3-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(3-fluorophenyl)-1-(3-methylpiperidine-1-carbonyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(3-fluorophenyl)-3-(3-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(3-fluorophenyl)-3-(3-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-2-(3-fluorophenyl)-1-(3-methylpiperidine-1-carbonyl)vinyl]benzamide Formula: C22H22BrFN2O2 MolecularWeight: 445.324683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=CC2=CC(=CC=C2)F)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1CCCN(C1)C(=O)/C(=C/C2=CC(=CC=C2)F)/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H22BrFN2O2/c1-15-6-5-11-26(14-15)22(28)20(13-16-7-4-8-17(24)12-16)25-21(27)18-9-2-3-10-19(18)23/h2-4,7-10,12-13,15H,5-6,11,14H2,1H3,(H,25,27)/b20-13-