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

Systemtic Name: N-cyclopropyl-2-[1-(1-ethylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-2-[1-(1-ethylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide CAS Name: N-cyclopropyl-2-[[1-(1-ethyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-2-[1-(1-ethylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-2-[1-(1-ethylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Formula: C23H37N3O3+2 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-3-25-12-8-18(9-13-25)26-14-10-19(11-15-26)29-22-16-20(28-2)6-7-21(22)23(27)24-17-4-5-17/h6-7,16-19H,3-5,8-15H2,1-2H3,(H,24,27)/p+2