3-cyclohexyl-N-[2-(oxidanylamino)-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-(oxidanylamino)-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 3-cyclohexyl-N-[2-(hydroxyamino)-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-cyclohexyl-N-[2-(hydroxyamino)-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(hydroxyamino)-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 3-cyclohexyl-N-[2-(hydroxyamino)-5-phenyl-3H-1,4-benzodiazepin-3-yl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2C(=NC3=CC=CC=C3C(=N2)C4=CC=CC=C4)NO

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2C(=NC3=CC=CC=C3C(=N2)C4=CC=CC=C4)NO

InChI

InChI=1S/C24H28N4O2/c29-21(16-15-17-9-3-1-4-10-17)26-23-24(28-30)25-20-14-8-7-13-19(20)22(27-23)18-11-5-2-6-12-18/h2,5-8,11-14,17,23,30H,1,3-4,9-10,15-16H2,(H,25,28)(H,26,29)