N,N-bis(2-hydroxyethyl)-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N,N-bis(2-hydroxyethyl)-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N,N-bis(2-hydroxyethyl)-3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide CAS Name: N,N-bis(2-hydroxyethyl)-3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N,N-bis(2-hydroxyethyl)-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxybenzamide Traditional Name: N,N-bis(2-hydroxyethyl)-3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide Formula: C22H36N3O4+ MolecularWeight: 406.53894

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(CCO)CCO

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(CCO)CCO

InChI

InChI=1S/C22H35N3O4/c1-23-9-5-19(6-10-23)24-11-7-20(8-12-24)29-21-4-2-3-18(17-21)22(28)25(13-15-26)14-16-27/h2-4,17,19-20,26-27H,5-16H2,1H3/p+1