N-cyclopropyl-4-methoxy-3-[1-[(2R)-4-methyl-4-oxidanyl-pentan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(2R)-4-methyl-4-oxidanyl-pentan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-3-[1-[(1R)-3-hydroxy-1,3-dimethyl-butyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-[(2R)-4-hydroxy-4-methylpentan-2-yl]-4-piperidin-1-iumyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-[(2R)-4-hydroxy-4-methylpentan-2-yl]piperidin-1-ium-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[1-[(1R)-3-hydroxy-1,3-dimethyl-butyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Formula: C22H35N2O4+ MolecularWeight: 391.5243

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)O)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CC3)OC

Isomeric SMILES

C[C@H](CC(C)(C)O)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C22H34N2O4/c1-15(14-22(2,3)26)24-11-9-18(10-12-24)28-20-13-16(5-8-19(20)27-4)21(25)23-17-6-7-17/h5,8,13,15,17-18,26H,6-7,9-12,14H2,1-4H3,(H,23,25)/p+1/t15-/m1/s1