2-(4-azanyl-3-methyl-butanoyl)-N-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-6-phenyl-benzamide

Systemtic Name: 2-(4-azanyl-3-methyl-butanoyl)-N-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-6-phenyl-benzamide Openeye Name: 2-(4-amino-3-methyl-butanoyl)-N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-6-phenyl-benzamide CAS Name: 2-(4-amino-3-methyl-1-oxobutyl)-N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-6-phenylbenzamide IUPAC Name: 2-(4-amino-3-methylbutanoyl)-N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-6-phenylbenzamide Traditional Name: N-(3-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-2-(4-amino-3-methyl-butanoyl)-N-methyl-6-phenyl-benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC(=C1C(=O)N(C)N2C3=CC=CC=C3CCC(C2=O)N)C4=CC=CC=C4)CN

Isomeric SMILES

CC(CC(=O)C1=CC=CC(=C1C(=O)N(C)N2C3=CC=CC=C3CCC(C2=O)N)C4=CC=CC=C4)CN

InChI

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