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

Systemtic Name: 2-[2-(4-ethylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(4-ethylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(4-ethylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N-methylacetamide IUPAC Name: 2-[2-(4-ethylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N-methylacetamide Traditional Name: 2-[2-(4-ethylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N-methyl-acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N3C(=N2)CCCC4=CC=CC=C43)CC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N3C(=N2)CCCC4=CC=CC=C43)CC(=O)NC

InChI

InChI=1S/C23H25N3O/c1-3-16-11-13-18(14-12-16)23-20(15-22(27)24-2)26-19-9-5-4-7-17(19)8-6-10-21(26)25-23/h4-5,7,9,11-14H,3,6,8,10,15H2,1-2H3,(H,24,27)