2-[1-cyclopropylcarbonyl-2-(2-oxidanylidenepyrrolidin-1-yl)piperidin-4-yl]-N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-cyclopropylcarbonyl-2-(2-oxidanylidenepyrrolidin-1-yl)piperidin-4-yl]-N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-(cyclopropanecarbonyl)-2-(2-oxopyrrolidin-1-yl)-4-piperidyl]-N-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-N-hydroxy-acetamide CAS Name: 2-[1-[cyclopropyl(oxo)methyl]-2-(2-oxo-1-pyrrolidinyl)-4-piperidinyl]-N-[3-(2,6-dimethyl-4-pyridinyl)-2-methoxyphenyl]-N-hydroxyacetamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)-2-(2-oxopyrrolidin-1-yl)piperidin-4-yl]-N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxyphenyl]-N-hydroxyacetamide Traditional Name: 2-[1-(cyclopropanecarbonyl)-2-(2-ketopyrrolidino)-4-piperidyl]-N-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-N-hydroxy-acetamide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)N(C(=O)CC3CCN(C(C3)N4CCCC4=O)C(=O)C5CC5)O)OC

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)N(C(=O)CC3CCN(C(C3)N4CCCC4=O)C(=O)C5CC5)O)OC

InChI

InChI=1S/C29H36N4O5/c1-18-14-22(15-19(2)30-18)23-6-4-7-24(28(23)38-3)33(37)27(35)17-20-11-13-32(29(36)21-9-10-21)25(16-20)31-12-5-8-26(31)34/h4,6-7,14-15,20-21,25,37H,5,8-13,16-17H2,1-3H3