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

Systemtic Name: N-(5-cyclohexyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-2-(2-cyclopentylethanoylamino)propanamide Openeye Name: N-(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-2-[(2-cyclopentylacetyl)amino]propanamide CAS Name: N-(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-2-[(2-cyclopentyl-1-oxoethyl)amino]propanamide IUPAC Name: N-(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-2-[(2-cyclopentylacetyl)amino]propanamide Traditional Name: N-(5-cyclohexyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)-2-[(2-cyclopentylacetyl)amino]propionamide Formula: C26H36N4O3 MolecularWeight: 452.58904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3CCCCC3)C)NC(=O)CC4CCCC4

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3CCCCC3)C)NC(=O)CC4CCCC4

InChI

InChI=1S/C26H36N4O3/c1-17(27-22(31)16-18-10-6-7-11-18)25(32)29-24-26(33)30(2)21-15-9-8-14-20(21)23(28-24)19-12-4-3-5-13-19/h8-9,14-15,17-19,24H,3-7,10-13,16H2,1-2H3,(H,27,31)(H,29,32)