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

Systemtic Name: N-[3-[(2-azanyl-2-methyl-propanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide Openeye Name: N-[3-[(2-amino-2-methyl-propanoyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide CAS Name: N-[3-[(2-amino-2-methyl-1-oxopropyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenylbenzamide IUPAC Name: N-[3-[(2-amino-2-methylpropanoyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenylbenzamide Traditional Name: N-[3-[(2-amino-2-methyl-propanoyl)amino]-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCC2=CC=CC=C2N(C1=O)N(C)C(=O)C3=CC=CC=C3C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC1CCC2=CC=CC=C2N(C1=O)N(C)C(=O)C3=CC=CC=C3C4=CC=CC=C4)N

InChI

InChI=1S/C28H30N4O3/c1-28(2,29)27(35)30-23-18-17-20-13-7-10-16-24(20)32(26(23)34)31(3)25(33)22-15-9-8-14-21(22)19-11-5-4-6-12-19/h4-16,23H,17-18,29H2,1-3H3,(H,30,35)