[2-[4-(5-methylpyrimidin-2-yl)phenyl]carbonyloxycyclopentyl] 4-(5-methylpyrimidin-2-yl)benzoate

Systemtic Name: [2-[4-(5-methylpyrimidin-2-yl)phenyl]carbonyloxycyclopentyl] 4-(5-methylpyrimidin-2-yl)benzoate Openeye Name: [2-[4-(5-methylpyrimidin-2-yl)benzoyl]oxycyclopentyl] 4-(5-methylpyrimidin-2-yl)benzoate CAS Name: 4-(5-methyl-2-pyrimidinyl)benzoic acid [2-[[4-(5-methyl-2-pyrimidinyl)phenyl]-oxomethoxy]cyclopentyl] ester IUPAC Name: [2-[4-(5-methylpyrimidin-2-yl)benzoyl]oxycyclopentyl] 4-(5-methylpyrimidin-2-yl)benzoate Traditional Name: 4-(5-methylpyrimidin-2-yl)benzoic acid [2-[4-(5-methylpyrimidin-2-yl)benzoyl]oxycyclopentyl] ester Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)OC3CCCC3OC(=O)C4=CC=C(C=C4)C5=NC=C(C=N5)C

Isomeric SMILES

CC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)OC3CCCC3OC(=O)C4=CC=C(C=C4)C5=NC=C(C=N5)C

InChI

InChI=1S/C29H26N4O4/c1-18-14-30-26(31-15-18)20-6-10-22(11-7-20)28(34)36-24-4-3-5-25(24)37-29(35)23-12-8-21(9-13-23)27-32-16-19(2)17-33-27/h6-17,24-25H,3-5H2,1-2H3