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

Systemtic Name: N-methyl-2-[2-(4-methylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]ethanamide Openeye Name: N-methyl-2-[2-(p-tolyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]acetamide CAS Name: N-methyl-2-[2-(4-methylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]acetamide IUPAC Name: N-methyl-2-[2-(4-methylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]acetamide Traditional Name: N-methyl-2-[2-(p-tolyl)-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:

CC1=CC=C(C=C1)C2=C(N3C(=N2)CCCC4=CC=CC=C43)CC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)CCCC4=CC=CC=C43)CC(=O)NC

InChI

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