[3-[1-(2-cyclopentylethanoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(1,3-thiazol-4-ylmethyl)azanium

Systemtic Name: [3-[1-(2-cyclopentylethanoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(1,3-thiazol-4-ylmethyl)azanium Openeye Name: [3-[[1-(2-cyclopentylacetyl)-4-piperidyl]oxy]phenyl]methyl-methyl-(thiazol-4-ylmethyl)ammonium CAS Name: [3-[[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]oxy]phenyl]methyl-methyl-(4-thiazolylmethyl)ammonium IUPAC Name: [3-[1-(2-cyclopentylacetyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(1,3-thiazol-4-ylmethyl)azanium Traditional Name: [3-[[1-(2-cyclopentylacetyl)-4-piperidyl]oxy]benzyl]-methyl-(thiazol-4-ylmethyl)ammonium Formula: C24H34N3O2S+ MolecularWeight: 428.61066

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)CC3CCCC3)CC4=CSC=N4

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)CC3CCCC3)CC4=CSC=N4

InChI

InChI=1S/C24H33N3O2S/c1-26(16-21-17-30-18-25-21)15-20-7-4-8-23(13-20)29-22-9-11-27(12-10-22)24(28)14-19-5-2-3-6-19/h4,7-8,13,17-19,22H,2-3,5-6,9-12,14-16H2,1H3/p+1