pyrrolidin-1-yl-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone

Systemtic Name: pyrrolidin-1-yl-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone Openeye Name: pyrrolidin-1-yl-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone CAS Name: 1-pyrrolidinyl-[2-(1-pyrrolidinyl)-5-pyrimidinyl]methanone IUPAC Name: pyrrolidin-1-yl-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone Traditional Name: pyrrolidino-(2-pyrrolidinopyrimidin-5-yl)methanone Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=N2)C(=O)N3CCCC3

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=N2)C(=O)N3CCCC3

InChI

InChI=1S/C13H18N4O/c18-12(16-5-1-2-6-16)11-9-14-13(15-10-11)17-7-3-4-8-17/h9-10H,1-8H2