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

Systemtic Name: 2-cyclohexyl-N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]acetamide CAS Name: 2-cyclohexyl-N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]acetamide Traditional Name: 2-cyclohexyl-N-[5-[cyclohexyl(methyl)amino]-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]acetamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3CCCCC3)N(C)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3CCCCC3)N(C)C4CCCCC4

InChI

InChI=1S/C25H36N4O2/c1-28(19-13-7-4-8-14-19)24-20-15-9-10-16-21(20)29(2)25(31)23(27-24)26-22(30)17-18-11-5-3-6-12-18/h9-10,15-16,18-19,23H,3-8,11-14,17H2,1-2H3,(H,26,30)