N-cyclopropyl-4-methoxy-3-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[1-(2,4,5-trimethylbenzyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC)C

InChI

InChI=1S/C26H34N2O3/c1-17-13-19(3)21(14-18(17)2)16-28-11-9-23(10-12-28)31-25-15-20(5-8-24(25)30-4)26(29)27-22-6-7-22/h5,8,13-15,22-23H,6-7,9-12,16H2,1-4H3,(H,27,29)/p+1