4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[3-(2-oxoazepan-1-yl)propylcarbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[3-(2-oxo-1-azepanyl)propylamino]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[3-(2-oxoazepan-1-yl)propylamino]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[1-[3-(2-ketoazepan-1-yl)propylcarbamoyl]-2-methyl-propyl]benzamide Formula: C21H30FN3O3 MolecularWeight: 391.479603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1CCCCCC1=O)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NCCCN1CCCCCC1=O)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H30FN3O3/c1-15(2)19(24-20(27)16-8-10-17(22)11-9-16)21(28)23-12-6-14-25-13-5-3-4-7-18(25)26/h8-11,15,19H,3-7,12-14H2,1-2H3,(H,23,28)(H,24,27)