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(4-pyridin-2-ylpiperazin-1-yl)-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone

(4-pyridin-2-ylpiperazin-1-yl)-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone

Systemtic Name:(4-pyridin-2-ylpiperazin-1-yl)-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone
Openeye Name:[4-(2-pyridyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone
CAS Name:[4-(2-pyridinyl)-1-piperazinyl]-[2-(1-pyrrolidinyl)-5-pyrimidinyl]methanone
IUPAC Name:(4-pyridin-2-ylpiperazin-1-yl)-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone
Traditional Name:[4-(2-pyridyl)piperazino]-(2-pyrrolidinopyrimidin-5-yl)methanone
Formula: C18H22N6O
MolecularWeight: 338.40688
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4


Isomeric SMILES

C1CCN(C1)C2=NC=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4


InChI

InChI=1S/C18H22N6O/c25-17(15-13-20-18(21-14-15)24-7-3-4-8-24)23-11-9-22(10-12-23)16-5-1-2-6-19-16/h1-2,5-6,13-14H,3-4,7-12H2


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