2-azanyl-N-(5-cyclohexyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(5-cyclohexyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide CAS Name: 2-amino-N-(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(5-cyclohexyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC=CC=C3)N)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC=CC=C3)N)C4CCCCC4

InChI

InChI=1S/C25H30N4O2/c1-29-21-15-9-8-14-19(21)22(18-12-6-3-7-13-18)27-23(25(29)31)28-24(30)20(26)16-17-10-4-2-5-11-17/h2,4-5,8-11,14-15,18,20,23H,3,6-7,12-13,16,26H2,1H3,(H,28,30)