3-(2,4-dimethoxypyrimidin-5-yl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]butanoic acid

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]butanoic acid Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]-4-piperidyl]butanoic acid CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-4-[1-[1-oxo-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-4-piperidinyl]butanoic acid IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]butanoic acid Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]-4-piperidyl]butyric acid Formula: C26H35N5O5 MolecularWeight: 497.5866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C(CC2CCN(CC2)C(=O)CCC3=NC4=C(CCCN4)C=C3)CC(=O)O)OC

Isomeric SMILES

COC1=NC(=NC=C1C(CC2CCN(CC2)C(=O)CCC3=NC4=C(CCCN4)C=C3)CC(=O)O)OC

InChI

InChI=1S/C26H35N5O5/c1-35-25-21(16-28-26(30-25)36-2)19(15-23(33)34)14-17-9-12-31(13-10-17)22(32)8-7-20-6-5-18-4-3-11-27-24(18)29-20/h5-6,16-17,19H,3-4,7-15H2,1-2H3,(H,27,29)(H,33,34)