N-[(4-dimethylaminophenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-23(2)18-12-10-16(11-13-18)14-22-20(25)15-24-19-8-4-3-6-17(19)7-5-9-21(24)26/h3-4,6,8,10-13H,5,7,9,14-15H2,1-2H3,(H,22,25)