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

Systemtic Name: 2-cyclohexyl-N-[5-(dimethylamino)-2-oxidanylidene-1-phenyl-3H-1,4-benzodiazepin-3-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[5-(dimethylamino)-2-oxo-1-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide CAS Name: 2-cyclohexyl-N-[5-(dimethylamino)-2-oxo-1-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[5-(dimethylamino)-2-oxo-1-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide Traditional Name: 2-cyclohexyl-N-[5-(dimethylamino)-2-keto-1-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CC4CCCCC4

Isomeric SMILES

CN(C)C1=NC(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CC4CCCCC4

InChI

InChI=1S/C25H30N4O2/c1-28(2)24-20-15-9-10-16-21(20)29(19-13-7-4-8-14-19)25(31)23(27-24)26-22(30)17-18-11-5-3-6-12-18/h4,7-10,13-16,18,23H,3,5-6,11-12,17H2,1-2H3,(H,26,30)