N-(6-cyclohexyl-7-methyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(6-cyclohexyl-7-methyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-cyclohexyl-7-methyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-2-(1-naphthyl)acetamide CAS Name: N-(6-cyclohexyl-7-methyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-cyclohexyl-7-methyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(6-cyclohexyl-7-methyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-2-(1-naphthyl)acetamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N3CCN=C3C(N=C2C4CCCCC4)NC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C2C(=CC=C1)N3CCN=C3C(N=C2C4CCCCC4)NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H32N4O/c1-20-9-7-16-25-27(20)28(22-11-3-2-4-12-22)33-29(30-31-17-18-34(25)30)32-26(35)19-23-14-8-13-21-10-5-6-15-24(21)23/h5-10,13-16,22,29H,2-4,11-12,17-19H2,1H3,(H,32,35)