2,3-bis(oxidanyl)-N-(pyridin-4-ylmethyl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 2,3-bis(oxidanyl)-N-(pyridin-4-ylmethyl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide Openeye Name: 2,3-dihydroxy-N-(4-pyridylmethyl)-N-(4H-pyrimidin-3-yl)cyclopentanecarboxamide CAS Name: 2,3-dihydroxy-N-(pyridin-4-ylmethyl)-N-(4H-pyrimidin-3-yl)-1-cyclopentanecarboxamide IUPAC Name: 2,3-dihydroxy-N-(pyridin-4-ylmethyl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide Traditional Name: 2,3-dihydroxy-N-(4-pyridylmethyl)-N-(4H-pyrimidin-3-yl)cyclopentanecarboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C(=O)N(CC2=CC=NC=C2)N3CC=CN=C3)O)O

Isomeric SMILES

C1CC(C(C1C(=O)N(CC2=CC=NC=C2)N3CC=CN=C3)O)O

InChI

InChI=1S/C16H20N4O3/c21-14-3-2-13(15(14)22)16(23)20(19-9-1-6-18-11-19)10-12-4-7-17-8-5-12/h1,4-8,11,13-15,21-22H,2-3,9-10H2