N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-1-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-N-pyrrolidin-3-yl-pyridine-4-carboxamide

Systemtic Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-1-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-N-pyrrolidin-3-yl-pyridine-4-carboxamide Openeye Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-1-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-2-oxo-N-pyrrolidin-3-yl-pyridine-4-carboxamide CAS Name: N-[3-(3,5-dimethylphenyl)-2-methoxyphenyl]-1-[1-(hydroxyamino)-1-oxopropan-2-yl]-2-oxo-N-(3-pyrrolidinyl)-4-pyridinecarboxamide IUPAC Name: N-[3-(3,5-dimethylphenyl)-2-methoxyphenyl]-1-[1-(hydroxyamino)-1-oxopropan-2-yl]-2-oxo-N-pyrrolidin-3-ylpyridine-4-carboxamide Traditional Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-1-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-2-keto-N-pyrrolidin-3-yl-isonicotinamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C(=CC=C2)N(C3CCNC3)C(=O)C4=CC(=O)N(C=C4)C(C)C(=O)NO)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C(=CC=C2)N(C3CCNC3)C(=O)C4=CC(=O)N(C=C4)C(C)C(=O)NO)OC)C

InChI

InChI=1S/C28H32N4O5/c1-17-12-18(2)14-21(13-17)23-6-5-7-24(26(23)37-4)32(22-8-10-29-16-22)28(35)20-9-11-31(25(33)15-20)19(3)27(34)30-36/h5-7,9,11-15,19,22,29,36H,8,10,16H2,1-4H3,(H,30,34)