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

Systemtic Name: N-cyclopropyl-3-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[1-(3,5-dimethoxybenzyl)piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Formula: C25H33N2O5+ MolecularWeight: 441.53992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-29-21-12-17(13-22(15-21)30-2)16-27-10-8-20(9-11-27)32-24-14-18(4-7-23(24)31-3)25(28)26-19-5-6-19/h4,7,12-15,19-20H,5-6,8-11,16H2,1-3H3,(H,26,28)/p+1