ethyl 4-[2-[1-[(3-ethanoyl-1,3-thiazolidin-4-yl)carbonyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[(3-ethanoyl-1,3-thiazolidin-4-yl)carbonyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-(3-acetylthiazolidine-4-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[(3-acetyl-4-thiazolidinyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(3-acetyl-1,3-thiazolidine-4-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-(3-acetylthiazolidine-4-carbonyl)-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H35N5O5S MolecularWeight: 517.6409

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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)C4CSCN4C(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4CSCN4C(=O)C

InChI

InChI=1S/C25H35N5O5S/c1-4-35-25(34)29-13-11-28(12-14-29)23(32)20-6-5-17(2)26-22(20)19-7-9-27(10-8-19)24(33)21-15-36-16-30(21)18(3)31/h5-6,19,21H,4,7-16H2,1-3H3