[1-(6-methoxypyridin-3-yl)-4-methyl-3-pyridin-2-yl-4-pyrrolidin-1-yl-piperazine-1,4-diium-1-yl]-(1H-pyrazol-5-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-4-methyl-3-pyridin-2-yl-4-pyrrolidin-1-yl-piperazine-1,4-diium-1-yl]-(1H-pyrazol-5-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-4-methyl-3-(2-pyridyl)-4-pyrrolidin-1-yl-piperazine-1,4-diium-1-yl]-(1H-pyrazol-5-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-4-methyl-3-(2-pyridinyl)-4-(1-pyrrolidinyl)-1-piperazine-1,4-diiumyl]-(1H-pyrazol-5-yl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-4-methyl-3-pyridin-2-yl-4-pyrrolidin-1-ylpiperazine-1,4-diium-1-yl]-(1H-pyrazol-5-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-4-methyl-3-(2-pyridyl)-4-pyrrolidino-piperazine-1,4-diium-1-yl]-(1H-pyrazol-5-yl)methanone Formula: C24H31N7O2+2 MolecularWeight: 449.54864

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC[N+](CC1C2=CC=CC=N2)(C3=CN=C(C=C3)OC)C(=O)C4=CC=NN4)N5CCCC5

Isomeric SMILES

C[N+]1(CC[N+](CC1C2=CC=CC=N2)(C3=CN=C(C=C3)OC)C(=O)C4=CC=NN4)N5CCCC5

InChI

InChI=1S/C24H30N7O2/c1-30(29-13-5-6-14-29)15-16-31(24(32)21-10-12-27-28-21,19-8-9-23(33-2)26-17-19)18-22(30)20-7-3-4-11-25-20/h3-4,7-12,17,22H,5-6,13-16,18H2,1-2H3/q+1/p+1