N-cyclopropyl-4-methoxy-2-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C22H35N3O3+2 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C22H33N3O3/c1-24-11-7-17(8-12-24)25-13-9-18(10-14-25)28-21-15-19(27-2)5-6-20(21)22(26)23-16-3-4-16/h5-6,15-18H,3-4,7-14H2,1-2H3,(H,23,26)/p+2