2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-2-piperidin-4-yl-ethanamide

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-2-piperidin-4-yl-ethanamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-2-(4-piperidyl)ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-2-(4-piperidinyl)acetamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]-2-piperidin-4-ylacetamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-2-(4-piperidyl)ethanehydroxamic acid Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCNCC3)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCNCC3)C(=O)NO)C

InChI

InChI=1S/C19H27N3O3/c1-13-3-5-15(6-4-13)19(2)9-12-22(18(19)24)16(17(23)21-25)14-7-10-20-11-8-14/h3-6,14,16,20,25H,7-12H2,1-2H3,(H,21,23)