3-cyclohexyl-N-(5-cyclohexyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(5-cyclohexyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-cyclohexyl-N-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-cyclohexyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2C(=O)N=C3C=CC=CC3=C(N2)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2C(=O)N=C3C=CC=CC3=C(N2)C4CCCCC4

InChI

InChI=1S/C24H33N3O2/c28-21(16-15-17-9-3-1-4-10-17)26-23-24(29)25-20-14-8-7-13-19(20)22(27-23)18-11-5-2-6-12-18/h7-8,13-14,17-18,23,27H,1-6,9-12,15-16H2,(H,26,28)