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

Systemtic Name: 4-methyl-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanamide Openeye Name: 4-methyl-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-pyrrolidin-1-yl]pentanehydroxamic acid CAS Name: N-hydroxy-4-methyl-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-pyrrolidinyl]pentanamide IUPAC Name: N-hydroxy-4-methyl-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]pentanamide Traditional Name: 2-[2-keto-3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-11(2)9-15(16(24)22-26)23-8-7-19(4,18(23)25)17-20-13-6-5-12(3)10-14(13)21-17/h5-6,10-11,15,26H,7-9H2,1-4H3,(H,20,21)(H,22,24)