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

Systemtic Name: 2-[2-(4-ethylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(4-ethylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(4-ethylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(4-ethylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(4-ethylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N,N-dimethyl-acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-4-17-12-14-19(15-13-17)24-21(16-23(28)26(2)3)27-20-10-6-5-8-18(20)9-7-11-22(27)25-24/h5-6,8,10,12-15H,4,7,9,11,16H2,1-3H3