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

Systemtic Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazino]-1-pyrrolidino-ethanone Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C15H23N5O2/c1-22-13-4-5-16-15(17-13)20-10-8-18(9-11-20)12-14(21)19-6-2-3-7-19/h4-5H,2-3,6-12H2,1H3