N-(1-oxidanylbutan-2-yl)-1-pyrimidin-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1-pyrimidin-2-yl-pyrrolidine-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-pyrimidin-2-yl-pyrrolidine-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-(2-pyrimidinyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-pyrimidin-2-ylpyrrolidine-2-carboxamide Traditional Name: N-(1-methylolpropyl)-1-(2-pyrimidyl)pyrrolidine-2-carboxamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CCCN1C2=NC=CC=N2

Isomeric SMILES

CCC(CO)NC(=O)C1CCCN1C2=NC=CC=N2

InChI

InChI=1S/C13H20N4O2/c1-2-10(9-18)16-12(19)11-5-3-8-17(11)13-14-6-4-7-15-13/h4,6-7,10-11,18H,2-3,5,8-9H2,1H3,(H,16,19)