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1-[2-(2,4-dipyrrolidin-1-yl-4H-pyrimidin-3-yl)piperazin-1-yl]-2-imidazo[1,2-a]pyridin-4-ium-1-yl-ethanone

1-[2-(2,4-dipyrrolidin-1-yl-4H-pyrimidin-3-yl)piperazin-1-yl]-2-imidazo[1,2-a]pyridin-4-ium-1-yl-ethanone

Systemtic Name:1-[2-(2,4-dipyrrolidin-1-yl-4H-pyrimidin-3-yl)piperazin-1-yl]-2-imidazo[1,2-a]pyridin-4-ium-1-yl-ethanone
Openeye Name:1-[2-(2,4-dipyrrolidin-1-yl-4H-pyrimidin-3-yl)piperazin-1-yl]-2-imidazo[1,2-a]pyridin-4-ium-1-yl-ethanone
CAS Name:1-[2-[2,4-bis(1-pyrrolidinyl)-4H-pyrimidin-3-yl]-1-piperazinyl]-2-(1-imidazo[1,2-a]pyridin-4-iumyl)ethanone
IUPAC Name:1-[2-(2,4-dipyrrolidin-1-yl-4H-pyrimidin-3-yl)piperazin-1-yl]-2-imidazo[1,2-a]pyridin-4-ium-1-ylethanone
Traditional Name:1-[2-(2,4-dipyrrolidino-4H-pyrimidin-3-yl)piperazino]-2-imidazo[1,2-a]pyridin-4-ium-1-yl-ethanone
Formula: C25H35N8O+
MolecularWeight: 463.5984
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C=CN=C(N2C3CNCCN3C(=O)CN4C=C[N+]5=CC=CC=C45)N6CCCC6


Isomeric SMILES

C1CCN(C1)C2C=CN=C(N2C3CNCCN3C(=O)CN4C=C[N+]5=CC=CC=C45)N6CCCC6


InChI

InChI=1S/C25H35N8O/c34-24(20-31-18-17-29-11-2-1-7-21(29)31)32-16-10-26-19-23(32)33-22(28-12-3-4-13-28)8-9-27-25(33)30-14-5-6-15-30/h1-2,7-9,11,17-18,22-23,26H,3-6,10,12-16,19-20H2/q+1


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