2-[4-(6-azanylpyrimidin-4-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(6-azanylpyrimidin-4-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(6-aminopyrimidin-4-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(6-amino-4-pyrimidinyl)-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(6-aminopyrimidin-4-yl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(6-aminopyrimidin-4-yl)piperazino]-1-pyrrolidino-ethanone Formula: C14H22N6O MolecularWeight: 290.36408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C3=CC(=NC=N3)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C3=CC(=NC=N3)N

InChI

InChI=1S/C14H22N6O/c15-12-9-13(17-11-16-12)19-7-5-18(6-8-19)10-14(21)20-3-1-2-4-20/h9,11H,1-8,10H2,(H2,15,16,17)