1-ethanoyl-4-[[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]methyl]-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-4-[[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]methyl]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-4-[[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]methyl]piperidine-4-carbohydroxamic acid CAS Name: 1-acetyl-N-hydroxy-4-[[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-hydroxy-4-[[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-4-[[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]methyl]piperidine-4-carbohydroxamic acid Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)CC3(CCN(CC3)C(=O)C)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)CC3(CCN(CC3)C(=O)C)C(=O)NO)C

InChI

InChI=1S/C21H29N3O4/c1-15-4-6-17(7-5-15)20(3)8-11-24(19(20)27)14-21(18(26)22-28)9-12-23(13-10-21)16(2)25/h4-7,28H,8-14H2,1-3H3,(H,22,26)