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

Systemtic Name: 3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-2-piperidin-4-yl-propanamide Openeye Name: 3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-2-(4-piperidyl)propanehydroxamic acid CAS Name: N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-2-(4-piperidinyl)propanamide IUPAC Name: N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]-2-piperidin-4-ylpropanamide Traditional Name: 3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-2-(4-piperidyl)propanehydroxamic acid Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-14-3-5-16(6-4-14)20(2)9-12-23(19(20)25)13-17(18(24)22-26)15-7-10-21-11-8-15/h3-6,15,17,21,26H,7-13H2,1-2H3,(H,22,24)