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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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