[4-[1-(2-cyclopentylethanoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [4-[1-(2-cyclopentylethanoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [4-[[1-(2-cyclopentylacetyl)-4-piperidyl]oxy]phenyl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [4-[[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]oxy]phenyl]methyl-methyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [4-[1-(2-cyclopentylacetyl)piperidin-4-yl]oxyphenyl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [4-[[1-(2-cyclopentylacetyl)-4-piperidyl]oxy]benzyl]-methyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C25H37N4O2+ MolecularWeight: 425.58688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH+](C)CC2=CC=C(C=C2)OC3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CN1C=C(C=N1)C[NH+](C)CC2=CC=C(C=C2)OC3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C25H36N4O2/c1-27(18-22-16-26-28(2)19-22)17-21-7-9-23(10-8-21)31-24-11-13-29(14-12-24)25(30)15-20-5-3-4-6-20/h7-10,16,19-20,24H,3-6,11-15,17-18H2,1-2H3/p+1