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

Systemtic Name: 6-azanyl-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-hexanamide Openeye Name: 6-amino-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-pyrrolidin-1-yl]hexanehydroxamic acid CAS Name: 6-amino-N-hydroxy-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-pyrrolidinyl]hexanamide IUPAC Name: 6-amino-N-hydroxy-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]hexanamide Traditional Name: 6-amino-2-[2-keto-3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]hexanehydroxamic acid Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3/c1-12-6-7-13-14(11-12)22-17(21-13)19(2)8-10-24(18(19)26)15(16(25)23-27)5-3-4-9-20/h6-7,11,15,27H,3-5,8-10,20H2,1-2H3,(H,21,22)(H,23,25)