9-[6-[(4-methoxyphenyl)methyl-methyl-amino]pyridin-2-yl]-3-(2-methoxypyrimidin-5-yl)nonanoic acid

Systemtic Name: 9-[6-[(4-methoxyphenyl)methyl-methyl-amino]pyridin-2-yl]-3-(2-methoxypyrimidin-5-yl)nonanoic acid Openeye Name: 9-[6-[(4-methoxyphenyl)methyl-methyl-amino]-2-pyridyl]-3-(2-methoxypyrimidin-5-yl)nonanoic acid CAS Name: 9-[6-[(4-methoxyphenyl)methyl-methylamino]-2-pyridinyl]-3-(2-methoxy-5-pyrimidinyl)nonanoic acid IUPAC Name: 9-[6-[(4-methoxyphenyl)methyl-methylamino]pyridin-2-yl]-3-(2-methoxypyrimidin-5-yl)nonanoic acid Traditional Name: 3-(2-methoxypyrimidin-5-yl)-9-[6-[methyl(p-anisyl)amino]-2-pyridyl]pelargonic acid Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C2=CC=CC(=N2)CCCCCCC(CC(=O)O)C3=CN=C(N=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C2=CC=CC(=N2)CCCCCCC(CC(=O)O)C3=CN=C(N=C3)OC

InChI

InChI=1S/C28H36N4O4/c1-32(20-21-13-15-25(35-2)16-14-21)26-12-8-11-24(31-26)10-7-5-4-6-9-22(17-27(33)34)23-18-29-28(36-3)30-19-23/h8,11-16,18-19,22H,4-7,9-10,17,20H2,1-3H3,(H,33,34)