(1-ethylbenzimidazol-2-yl)methyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (1-ethylbenzimidazol-2-yl)methyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (1-ethylbenzimidazol-2-yl)methyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-(4-pyridylmethyl)ammonium CAS Name: (1-ethyl-2-benzimidazolyl)methyl-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (1-ethylbenzimidazol-2-yl)methyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (1-ethylbenzimidazol-2-yl)methyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-(4-pyridylmethyl)ammonium Formula: C25H37N5O+2 MolecularWeight: 423.59418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C[NH+](CC3CC[NH+](CC3)CCOC)CC4=CC=NC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C[NH+](CC3CC[NH+](CC3)CCOC)CC4=CC=NC=C4

InChI

InChI=1S/C25H35N5O/c1-3-30-24-7-5-4-6-23(24)27-25(30)20-29(18-21-8-12-26-13-9-21)19-22-10-14-28(15-11-22)16-17-31-2/h4-9,12-13,22H,3,10-11,14-20H2,1-2H3/p+2