2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(3-amino-2-oxo-5-phenyl-3H-1-benzazepin-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(3-amino-2-oxo-5-phenyl-3H-1-benzazepin-1-yl)-N,N-diethylacetamide IUPAC Name: 2-(3-amino-2-oxo-5-phenyl-3H-1-benzazepin-1-yl)-N,N-diethylacetamide Traditional Name: 2-(3-amino-2-keto-5-phenyl-3H-1-benzazepin-1-yl)-N,N-diethyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=CC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=CC(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-24(4-2)21(26)15-25-20-13-9-8-12-17(20)18(14-19(23)22(25)27)16-10-6-5-7-11-16/h5-14,19H,3-4,15,23H2,1-2H3