3-azanyl-N-[(3R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide

Systemtic Name: 3-azanyl-N-[(3R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide Openeye Name: 3-amino-N-[(3R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide CAS Name: 3-amino-N-[(3R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide IUPAC Name: 3-amino-N-[(3R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide Traditional Name: 3-amino-N-[(3R)-1-[4-(2-cyanophenyl)benzyl]-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butyramide Formula: C29H30N4O2 MolecularWeight: 466.5741

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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#N)N

Isomeric SMILES

CC(C)(CC(=O)N[C@@H]1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C#N)N

InChI

InChI=1S/C29H30N4O2/c1-29(2,31)17-27(34)32-25-16-15-22-7-4-6-10-26(22)33(28(25)35)19-20-11-13-21(14-12-20)24-9-5-3-8-23(24)18-30/h3-14,25H,15-17,19,31H2,1-2H3,(H,32,34)/t25-/m1/s1