2-bromanyl-N-[(E)-1-(3-fluorophenyl)-3-(4-methyl-1,4-diazepan-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-1-(3-fluorophenyl)-3-(4-methyl-1,4-diazepan-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-2-(3-fluorophenyl)-1-(4-methyl-1,4-diazepane-1-carbonyl)vinyl]benzamide CAS Name: 2-bromo-N-[(E)-1-(3-fluorophenyl)-3-(4-methyl-1,4-diazepan-1-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-1-(3-fluorophenyl)-3-(4-methyl-1,4-diazepan-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-2-(3-fluorophenyl)-1-(4-methyl-1,4-diazepane-1-carbonyl)vinyl]benzamide Formula: C22H23BrFN3O2 MolecularWeight: 460.339323

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C(=CC2=CC(=CC=C2)F)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN1CCCN(CC1)C(=O)/C(=C\C2=CC(=CC=C2)F)/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H23BrFN3O2/c1-26-10-5-11-27(13-12-26)22(29)20(15-16-6-4-7-17(24)14-16)25-21(28)18-8-2-3-9-19(18)23/h2-4,6-9,14-15H,5,10-13H2,1H3,(H,25,28)/b20-15+