N-cyclopropyl-4-methoxy-3-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[1-[(1R)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[1-[(1R)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-17-8-11-26-21(14-17)15-18(2)28-12-9-22(10-13-28)31-24-16-19(4-7-23(24)30-3)25(29)27-20-5-6-20/h4,7-8,11,14,16,18,20,22H,5-6,9-10,12-13,15H2,1-3H3,(H,27,29)/p+1/t18-/m1/s1