methyl 4-[[2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]butanoate

Systemtic Name: methyl 4-[[2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]butanoate Openeye Name: methyl 4-[[2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbonyl]amino]butanoate CAS Name: 4-[[oxo-[2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolyl]methyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]butanoate Traditional Name: 4-[[2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbonyl]amino]butyric acid methyl ester Formula: C24H32N6O4S MolecularWeight: 500.61368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC(=O)CCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H32N6O4S/c1-34-21(31)6-4-10-26-22(32)19-17-35-23(27-19)18-7-11-29(12-8-18)24(33)30-15-13-28(14-16-30)20-5-2-3-9-25-20/h2-3,5,9,17-18H,4,6-8,10-16H2,1H3,(H,26,32)