2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanediamide

Systemtic Name: 2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanediamide Openeye Name: 5-(hydroxyamino)-4-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-pyrrolidin-1-yl]-5-oxo-pentanamide CAS Name: N-hydroxy-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-pyrrolidinyl]pentanediamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]pentanediamide Traditional Name: 5-(hydroxyamino)-5-keto-4-[2-keto-3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]valeramide Formula: C18H23N5O4 MolecularWeight: 373.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CCC(=O)N)C(=O)NO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CCC(=O)N)C(=O)NO)C

InChI

InChI=1S/C18H23N5O4/c1-10-3-4-11-12(9-10)21-16(20-11)18(2)7-8-23(17(18)26)13(15(25)22-27)5-6-14(19)24/h3-4,9,13,27H,5-8H2,1-2H3,(H2,19,24)(H,20,21)(H,22,25)