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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11(2)18(3)16(21)10-19-14-8-7-13(17)9-12(14)5-4-6-15(19)20/h7-9,11H,4-6,10,17H2,1-3H3