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

Systemtic Name: 2-[2-(4-methoxyphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N-methylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N-methylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]-N-methyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=C(N=C2N1C3=CC=CC=C3CCC2)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)CC1=C(N=C2N1C3=CC=CC=C3CCC2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O2/c1-23-21(26)14-19-22(16-10-12-17(27-2)13-11-16)24-20-9-5-7-15-6-3-4-8-18(15)25(19)20/h3-4,6,8,10-13H,5,7,9,14H2,1-2H3,(H,23,26)