N-[2-[4-[2-[2-cyclopentyl-5-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]-2-ethyl-phenoxy]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-[2-cyclopentyl-5-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]-2-ethyl-phenoxy]ethyl]ethanamide Openeye Name: N-[2-[4-[2-[2-cyclopentyl-5-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4,6-dioxo-tetrahydropyran-2-yl]ethyl]-2-ethyl-phenoxy]ethyl]acetamide CAS Name: N-[2-[4-[2-[2-cyclopentyl-5-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4,6-dioxo-2-oxanyl]ethyl]-2-ethylphenoxy]ethyl]acetamide IUPAC Name: N-[2-[4-[2-[2-cyclopentyl-5-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4,6-dioxooxan-2-yl]ethyl]-2-ethylphenoxy]ethyl]acetamide Traditional Name: N-[2-[4-[2-[2-cyclopentyl-5-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4,6-diketo-tetrahydropyran-2-yl]ethyl]-2-ethyl-phenoxy]ethyl]acetamide Formula: C32H41N5O5 MolecularWeight: 575.69844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CCC2(CC(=O)C(C(=O)O2)CC3=NN4C(=CC(=NC4=N3)C)C)C5CCCC5)OCCNC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)CCC2(CC(=O)C(C(=O)O2)CC3=NN4C(=CC(=NC4=N3)C)C)C5CCCC5)OCCNC(=O)C

InChI

InChI=1S/C32H41N5O5/c1-5-24-17-23(10-11-28(24)41-15-14-33-22(4)38)12-13-32(25-8-6-7-9-25)19-27(39)26(30(40)42-32)18-29-35-31-34-20(2)16-21(3)37(31)36-29/h10-11,16-17,25-26H,5-9,12-15,18-19H2,1-4H3,(H,33,38)