4-[[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-7-yl]oxy]-N-cyclohexyl-N-methyl-butanamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-7-yl]oxy]-N-cyclohexyl-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-[(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)oxy]-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)oxy]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-[(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)oxy]-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)oxy]-N-methyl-butyramide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CNC3=O

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CNC3=O

InChI

InChI=1S/C20H27N3O4/c1-23(14-6-3-2-4-7-14)19(25)8-5-11-27-15-9-10-17-16(12-15)20(26)21-13-18(24)22-17/h9-10,12,14H,2-8,11,13H2,1H3,(H,21,26)(H,22,24)