2-fluoranyl-2-methyl-N-(3-methylbutyl)-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide

Systemtic Name: 2-fluoranyl-2-methyl-N-(3-methylbutyl)-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide Openeye Name: 2-fluoro-N-isopentyl-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide CAS Name: 2-fluoro-2-methyl-N-(3-methylbutyl)-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide IUPAC Name: 2-fluoro-2-methyl-N-(3-methylbutyl)-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide Traditional Name: 2-fluoro-N-isoamyl-N'-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-2-methyl-malonamide Formula: C24H28FN3O3 MolecularWeight: 425.495823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)F

Isomeric SMILES

CC(C)CCNC(=O)C(C)(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)F

InChI

InChI=1S/C24H28FN3O3/c1-15(2)13-14-26-22(30)24(3,25)23(31)27-20-18-11-6-5-9-16(18)17-10-7-8-12-19(17)28(4)21(20)29/h5-12,15,20H,13-14H2,1-4H3,(H,26,30)(H,27,31)