2-[4-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]benzamide

Systemtic Name: 2-[4-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]benzamide Openeye Name: 2-[4-[[3-[(3-amino-3-methyl-butanoyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]benzamide CAS Name: 2-[4-[[3-[(3-amino-3-methyl-1-oxobutyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]benzamide IUPAC Name: 2-[4-[[3-[(3-amino-3-methylbutanoyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]benzamide Traditional Name: 2-[4-[[3-[(3-amino-3-methyl-butanoyl)amino]-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)N)N

Isomeric SMILES

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)N)N

InChI

InChI=1S/C29H32N4O3/c1-29(2,31)17-26(34)32-24-16-15-21-7-3-6-10-25(21)33(28(24)36)18-19-11-13-20(14-12-19)22-8-4-5-9-23(22)27(30)35/h3-14,24H,15-18,31H2,1-2H3,(H2,30,35)(H,32,34)