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

Systemtic Name: 2-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(7-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(cyclopropylmethyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC(=O)NCC3CC3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC(=O)NCC3CC3

InChI

InChI=1S/C16H21N3O2/c17-13-6-7-14-12(8-13)2-1-3-16(21)19(14)10-15(20)18-9-11-4-5-11/h6-8,11H,1-5,9-10,17H2,(H,18,20)