4-[1-[5-[[4-(3,5-dimethoxyphenyl)piperazin-1-yl]carbonylamino]-6-methoxy-2-methyl-pyridin-3-yl]ethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-[5-[[4-(3,5-dimethoxyphenyl)piperazin-1-yl]carbonylamino]-6-methoxy-2-methyl-pyridin-3-yl]ethoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-[5-[[4-(3,5-dimethoxyphenyl)piperazine-1-carbonyl]amino]-6-methoxy-2-methyl-3-pyridyl]ethoxy]-4-oxo-butanoic acid CAS Name: 4-[1-[5-[[[4-(3,5-dimethoxyphenyl)-1-piperazinyl]-oxomethyl]amino]-6-methoxy-2-methyl-3-pyridinyl]ethoxy]-4-oxobutanoic acid IUPAC Name: 4-[1-[5-[[4-(3,5-dimethoxyphenyl)piperazine-1-carbonyl]amino]-6-methoxy-2-methylpyridin-3-yl]ethoxy]-4-oxobutanoic acid Traditional Name: 4-[1-[5-[[4-(3,5-dimethoxyphenyl)piperazine-1-carbonyl]amino]-6-methoxy-2-methyl-3-pyridyl]ethoxy]-4-keto-butyric acid Formula: C26H34N4O8 MolecularWeight: 530.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1C(C)OC(=O)CCC(=O)O)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1C(C)OC(=O)CCC(=O)O)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C26H34N4O8/c1-16-21(17(2)38-24(33)7-6-23(31)32)15-22(25(27-16)37-5)28-26(34)30-10-8-29(9-11-30)18-12-19(35-3)14-20(13-18)36-4/h12-15,17H,6-11H2,1-5H3,(H,28,34)(H,31,32)