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

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)-3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-(1-acetyl-4-piperidyl)-3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-(1-acetyl-4-piperidinyl)-N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)-N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-(1-acetyl-4-piperidyl)-3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]propanehydroxamic acid Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)CC(C3CCN(CC3)C(=O)C)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)CC(C3CCN(CC3)C(=O)C)C(=O)NO)C

InChI

InChI=1S/C22H31N3O4/c1-15-4-6-18(7-5-15)22(3)10-13-25(21(22)28)14-19(20(27)23-29)17-8-11-24(12-9-17)16(2)26/h4-7,17,19,29H,8-14H2,1-3H3,(H,23,27)