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

Systemtic Name: 3-cyclohexyl-N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 3-cyclohexyl-N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-cyclohexyl-N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 3-cyclohexyl-N-[5-[cyclohexyl(methyl)amino]-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]propionamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3CCCCC3)N(C)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3CCCCC3)N(C)C4CCCCC4

InChI

InChI=1S/C26H38N4O2/c1-29(20-13-7-4-8-14-20)25-21-15-9-10-16-22(21)30(2)26(32)24(28-25)27-23(31)18-17-19-11-5-3-6-12-19/h9-10,15-16,19-20,24H,3-8,11-14,17-18H2,1-2H3,(H,27,31)