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

Systemtic Name: 2-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-ethyl-N-methyl-acetamide CAS Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-ethyl-N-methylacetamide IUPAC Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-ethyl-N-methylacetamide Traditional Name: 2-(7-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-ethyl-N-methyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-17(2)15(20)10-18-13-8-7-12(16)9-11(13)5-4-6-14(18)19/h7-9H,3-6,10,16H2,1-2H3