(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-ethylbenzimidazol-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-ethylbenzimidazol-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-ethylbenzimidazol-2-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(1-ethyl-2-benzimidazolyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-ethylbenzimidazol-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(1-ethylbenzimidazol-2-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C26H42N4O+2 MolecularWeight: 426.63788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C[NH+](CC3CC[NH+](CC3)C4CCCC4)CC5CCCO5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C[NH+](C[C@H]3CCCO3)CC4CC[NH+](CC4)C5CCCC5

InChI

InChI=1S/C26H40N4O/c1-2-30-25-12-6-5-11-24(25)27-26(30)20-28(19-23-10-7-17-31-23)18-21-13-15-29(16-14-21)22-8-3-4-9-22/h5-6,11-12,21-23H,2-4,7-10,13-20H2,1H3/p+2/t23-/m1/s1