N,N-dimethyl-2-(2-phenyl-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(2-phenyl-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl)ethanamide Openeye Name: N,N-dimethyl-2-(2-phenyl-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl)acetamide CAS Name: N,N-dimethyl-2-(2-phenyl-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl)acetamide IUPAC Name: N,N-dimethyl-2-(2-phenyl-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl)acetamide Traditional Name: N,N-dimethyl-2-(2-phenyl-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=C(N=C2N1C3=CC=CC=C3CCC2)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CC1=C(N=C2N1C3=CC=CC=C3CCC2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-24(2)21(26)15-19-22(17-10-4-3-5-11-17)23-20-14-8-12-16-9-6-7-13-18(16)25(19)20/h3-7,9-11,13H,8,12,14-15H2,1-2H3