2-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-isobutyl-acetamide CAS Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(7-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-isobutyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C(=O)CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)CNC(=O)CN1C(=O)CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C16H23N3O2/c1-11(2)9-18-15(20)10-19-14-7-6-13(17)8-12(14)4-3-5-16(19)21/h6-8,11H,3-5,9-10,17H2,1-2H3,(H,18,20)