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

Systemtic Name: 2-[1-ethanoyl-4-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]piperidin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-acetyl-4-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-4-piperidyl]ethanehydroxamic acid CAS Name: 2-[1-acetyl-4-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-4-piperidinyl]-N-hydroxyacetamide IUPAC Name: 2-[1-acetyl-4-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]piperidin-4-yl]-N-hydroxyacetamide Traditional Name: 2-[1-acetyl-4-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-4-piperidyl]ethanehydroxamic 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)C3(CCN(CC3)C(=O)C)CC(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3(CCN(CC3)C(=O)C)CC(=O)NO)C

InChI

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