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

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(2R)-1-(4-methylphenyl)propan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[1-[(1R)-1-methyl-2-(p-tolyl)ethyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(2R)-1-(4-methylphenyl)propan-2-yl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(2R)-1-(4-methylphenyl)propan-2-yl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[1-[(1R)-1-methyl-2-(p-tolyl)ethyl]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=C1)CC(C)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C26H34N2O3/c1-18-4-6-20(7-5-18)16-19(2)28-14-12-22(13-15-28)31-25-17-23(30-3)10-11-24(25)26(29)27-21-8-9-21/h4-7,10-11,17,19,21-22H,8-9,12-16H2,1-3H3,(H,27,29)/p+1/t19-/m1/s1