3-cyclohexyl-N-(2-methyl-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(2-methyl-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)propanamide Openeye Name: 3-cyclohexyl-N-(2-methyl-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)propanamide CAS Name: 3-cyclohexyl-N-(2-methyl-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methyl-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)propanamide Traditional Name: 3-cyclohexyl-N-(2-methyl-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)propionamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C3=CC=CC=C3C(=NC(C2=N1)NC(=O)CCC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1CN2C3=CC=CC=C3C(=NC(C2=N1)NC(=O)CCC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4O/c1-19-18-31-23-15-9-8-14-22(23)25(21-12-6-3-7-13-21)30-26(27(31)28-19)29-24(32)17-16-20-10-4-2-5-11-20/h3,6-9,12-15,19-20,26H,2,4-5,10-11,16-18H2,1H3,(H,29,32)