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

Systemtic Name: [3-[1-(2-cyclopentylethanoyl)piperidin-4-yl]oxyphenyl]methyl-(1H-imidazol-2-ylmethyl)-methyl-azanium Openeye Name: [3-[[1-(2-cyclopentylacetyl)-4-piperidyl]oxy]phenyl]methyl-(1H-imidazol-2-ylmethyl)-methyl-ammonium CAS Name: [3-[[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]oxy]phenyl]methyl-(1H-imidazol-2-ylmethyl)-methylammonium IUPAC Name: [3-[1-(2-cyclopentylacetyl)piperidin-4-yl]oxyphenyl]methyl-(1H-imidazol-2-ylmethyl)-methylazanium Traditional Name: [3-[[1-(2-cyclopentylacetyl)-4-piperidyl]oxy]benzyl]-(1H-imidazol-2-ylmethyl)-methyl-ammonium Formula: C24H35N4O2+ MolecularWeight: 411.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)CC3CCCC3)CC4=NC=CN4

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)CC3CCCC3)CC4=NC=CN4

InChI

InChI=1S/C24H34N4O2/c1-27(18-23-25-11-12-26-23)17-20-7-4-8-22(15-20)30-21-9-13-28(14-10-21)24(29)16-19-5-2-3-6-19/h4,7-8,11-12,15,19,21H,2-3,5-6,9-10,13-14,16-18H2,1H3,(H,25,26)/p+1