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N1-(4-ethynylphenyl)-N2-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide

N1-(4-ethynylphenyl)-N2-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name:N1-(4-ethynylphenyl)-N2-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide
Openeye Name:N1-(4-ethynylphenyl)-4-hydroxy-N2-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]pyrrolidine-1,2-dicarboxamide
CAS Name:N1-(4-ethynylphenyl)-4-hydroxy-N2-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]pyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N-(4-ethynylphenyl)-4-hydroxy-2-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide
Traditional Name:N-(4-ethynylphenyl)-4-hydroxy-N'-[4-(2-ketopiperidino)-3-methyl-phenyl]pyrrolidine-1,2-dicarboxamide
Formula: C26H28N4O4
MolecularWeight: 460.52492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(CN2C(=O)NC3=CC=C(C=C3)C#C)O)N4CCCCC4=O


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CC(CN2C(=O)NC3=CC=C(C=C3)C#C)O)N4CCCCC4=O


InChI

InChI=1S/C26H28N4O4/c1-3-18-7-9-19(10-8-18)28-26(34)30-16-21(31)15-23(30)25(33)27-20-11-12-22(17(2)14-20)29-13-5-4-6-24(29)32/h1,7-12,14,21,23,31H,4-6,13,15-16H2,2H3,(H,27,33)(H,28,34)


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