N-[1-cyclohexyl-3,4-bis(oxidanyl)-6-pyridin-2-yl-hexan-2-yl]-2-pyrazin-2-yl-ethanamide

Systemtic Name: N-[1-cyclohexyl-3,4-bis(oxidanyl)-6-pyridin-2-yl-hexan-2-yl]-2-pyrazin-2-yl-ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-(2-pyridyl)pentyl]-2-pyrazin-2-yl-acetamide CAS Name: N-[1-cyclohexyl-3,4-dihydroxy-6-(2-pyridinyl)hexan-2-yl]-2-(2-pyrazinyl)acetamide IUPAC Name: N-(1-cyclohexyl-3,4-dihydroxy-6-pyridin-2-ylhexan-2-yl)-2-pyrazin-2-ylacetamide Traditional Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-(2-pyridyl)pentyl]-2-pyrazin-2-yl-acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(CCC2=CC=CC=N2)O)O)NC(=O)CC3=NC=CN=C3

Isomeric SMILES

C1CCC(CC1)CC(C(C(CCC2=CC=CC=N2)O)O)NC(=O)CC3=NC=CN=C3

InChI

InChI=1S/C23H32N4O3/c28-21(10-9-18-8-4-5-11-25-18)23(30)20(14-17-6-2-1-3-7-17)27-22(29)15-19-16-24-12-13-26-19/h4-5,8,11-13,16-17,20-21,23,28,30H,1-3,6-7,9-10,14-15H2,(H,27,29)