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

Systemtic Name: 3-(2-ethoxypyrimidin-5-yl)-9-[6-[(4-methoxyphenyl)methyl-methyl-amino]pyridin-2-yl]nonanoic acid Openeye Name: 3-(2-ethoxypyrimidin-5-yl)-9-[6-[(4-methoxyphenyl)methyl-methyl-amino]-2-pyridyl]nonanoic acid CAS Name: 3-(2-ethoxy-5-pyrimidinyl)-9-[6-[(4-methoxyphenyl)methyl-methylamino]-2-pyridinyl]nonanoic acid IUPAC Name: 3-(2-ethoxypyrimidin-5-yl)-9-[6-[(4-methoxyphenyl)methyl-methylamino]pyridin-2-yl]nonanoic acid Traditional Name: 3-(2-ethoxypyrimidin-5-yl)-9-[6-[methyl(p-anisyl)amino]-2-pyridyl]pelargonic acid Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=N1)C(CCCCCCC2=NC(=CC=C2)N(C)CC3=CC=C(C=C3)OC)CC(=O)O

Isomeric SMILES

CCOC1=NC=C(C=N1)C(CCCCCCC2=NC(=CC=C2)N(C)CC3=CC=C(C=C3)OC)CC(=O)O

InChI

InChI=1S/C29H38N4O4/c1-4-37-29-30-19-24(20-31-29)23(18-28(34)35)10-7-5-6-8-11-25-12-9-13-27(32-25)33(2)21-22-14-16-26(36-3)17-15-22/h9,12-17,19-20,23H,4-8,10-11,18,21H2,1-3H3,(H,34,35)