3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(2-oxoazepan-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(2-oxoazepan-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(2-ketoazepan-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3/c23-22(24,25)16-7-5-9-18(13-16)27-21(31)15-6-4-8-17(12-15)26-19(29)14-28-11-3-1-2-10-20(28)30/h4-9,12-13H,1-3,10-11,14H2,(H,26,29)(H,27,31)