1-cyclopentyl-2-[(1R)-1-methyl-1-[2-oxidanylidene-2-(pyrazin-2-ylamino)ethyl]piperidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethanolate

Systemtic Name: 1-cyclopentyl-2-[(1R)-1-methyl-1-[2-oxidanylidene-2-(pyrazin-2-ylamino)ethyl]piperidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethanolate Openeye Name: 1-cyclopentyl-2-[(1R)-1-methyl-1-[2-oxo-2-(pyrazin-2-ylamino)ethyl]piperidin-1-ium-3-yl]oxy-2-oxo-1-phenyl-ethanolate CAS Name: 1-cyclopentyl-2-[[(1R)-1-methyl-1-[2-oxo-2-(2-pyrazinylamino)ethyl]-3-piperidin-1-iumyl]oxy]-2-oxo-1-phenylethanolate IUPAC Name: 1-cyclopentyl-2-[(1R)-1-methyl-1-[2-oxo-2-(pyrazin-2-ylamino)ethyl]piperidin-1-ium-3-yl]oxy-2-oxo-1-phenylethanolate Traditional Name: 1-cyclopentyl-2-keto-2-[(1R)-1-[2-keto-2-(pyrazin-2-ylamino)ethyl]-1-methyl-piperidin-1-ium-3-yl]oxy-1-phenyl-ethanolate Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)[O-])CC(=O)NC4=NC=CN=C4

Isomeric SMILES

C[N@+]1(CCCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)[O-])CC(=O)NC4=NC=CN=C4

InChI

InChI=1S/C25H32N4O4/c1-29(18-23(30)28-22-16-26-13-14-27-22)15-7-12-21(17-29)33-24(31)25(32,20-10-5-6-11-20)19-8-3-2-4-9-19/h2-4,8-9,13-14,16,20-21H,5-7,10-12,15,17-18H2,1H3,(H,27,28,30)/t21?,25?,29-/m1/s1