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

Systemtic Name: 3-cyclohexyl-N-(6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)propanamide Openeye Name: 3-cyclohexyl-N-(6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)propanamide CAS Name: 3-cyclohexyl-N-(6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)propanamide Traditional Name: 3-cyclohexyl-N-(6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)propionamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2C3=NCCN3C4=CC=CC=C4C(=N2)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2C3=NCCN3C4=CC=CC=C4C(=N2)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O/c31-23(16-15-19-9-3-1-4-10-19)28-25-26-27-17-18-30(26)22-14-8-7-13-21(22)24(29-25)20-11-5-2-6-12-20/h2,5-8,11-14,19,25H,1,3-4,9-10,15-18H2,(H,28,31)