N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-4-methyl-2-[3-(methylamino)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanamide

Systemtic Name: N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-4-methyl-2-[3-(methylamino)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanamide Openeye Name: N-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-N-hydroxy-4-methyl-2-[3-(methylamino)-2-oxo-pyrrolidin-1-yl]pentanamide CAS Name: N-[3-(2,6-dimethyl-4-pyridinyl)-2-methoxyphenyl]-N-hydroxy-4-methyl-2-[3-(methylamino)-2-oxo-1-pyrrolidinyl]pentanamide IUPAC Name: N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxyphenyl]-N-hydroxy-4-methyl-2-[3-(methylamino)-2-oxopyrrolidin-1-yl]pentanamide Traditional Name: N-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-N-hydroxy-2-[2-keto-3-(methylamino)pyrrolidino]-4-methyl-valeramide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)N(C(=O)C(CC(C)C)N3CCC(C3=O)NC)O)OC

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)N(C(=O)C(CC(C)C)N3CCC(C3=O)NC)O)OC

InChI

InChI=1S/C25H34N4O4/c1-15(2)12-22(28-11-10-20(26-5)24(28)30)25(31)29(32)21-9-7-8-19(23(21)33-6)18-13-16(3)27-17(4)14-18/h7-9,13-15,20,22,26,32H,10-12H2,1-6H3