ethyl 4-[2-[1-(5-acetamido-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-(5-acetamido-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-(5-acetamido-2-hydroxy-benzoyl)-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[(5-acetamido-2-hydroxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(5-acetamido-2-hydroxybenzoyl)piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-(5-acetamido-2-hydroxy-benzoyl)-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H35N5O6 MolecularWeight: 537.6074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)NC(=O)C)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)NC(=O)C)O

InChI

InChI=1S/C28H35N5O6/c1-4-39-28(38)33-15-13-32(14-16-33)26(36)22-7-5-18(2)29-25(22)20-9-11-31(12-10-20)27(37)23-17-21(30-19(3)34)6-8-24(23)35/h5-8,17,20,35H,4,9-16H2,1-3H3,(H,30,34)