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

Systemtic Name: 2-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(7-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC(=O)NCCC#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC(=O)NCCC#N

InChI

InChI=1S/C15H18N4O2/c16-7-2-8-18-14(20)10-19-13-6-5-12(17)9-11(13)3-1-4-15(19)21/h5-6,9H,1-4,8,10,17H2,(H,18,20)