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

Systemtic Name: 2-[4-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-5-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]benzamide Openeye Name: 2-[4-[[3-[(3-amino-3-methyl-butanoyl)amino]-5-methyl-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]-5-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]benzamide IUPAC Name: 2-[4-[[3-[(3-amino-3-methylbutanoyl)amino]-5-methyl-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-5-methyl-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)N)NC(=O)CC(C)(C)N

Isomeric SMILES

CC1CC(C(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)N)NC(=O)CC(C)(C)N

InChI

InChI=1S/C30H34N4O3/c1-19-16-25(33-27(35)17-30(2,3)32)29(37)34(26-11-7-6-8-22(19)26)18-20-12-14-21(15-13-20)23-9-4-5-10-24(23)28(31)36/h4-15,19,25H,16-18,32H2,1-3H3,(H2,31,36)(H,33,35)