3-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidin-1-iumyl]oxy]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(1-neopentylpiperidin-1-ium-4-yl)oxy-N-o-anisyl-benzamide Formula: C25H35N2O3+ MolecularWeight: 411.557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[NH+]1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C[NH+]1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C25H34N2O3/c1-25(2,3)18-27-14-12-21(13-15-27)30-22-10-7-9-19(16-22)24(28)26-17-20-8-5-6-11-23(20)29-4/h5-11,16,21H,12-15,17-18H2,1-4H3,(H,26,28)/p+1