N-(2,4-dimethoxyphenyl)-2-(4-oxidanyl-4-pyridin-3-yl-piperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4-oxidanyl-4-pyridin-3-yl-piperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-hydroxy-4-(3-pyridyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[4-hydroxy-4-(3-pyridinyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-hydroxy-4-pyridin-3-ylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-hydroxy-4-(3-pyridyl)piperidin-1-ium-1-yl]acetamide Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCC(CC2)(C3=CN=CC=C3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCC(CC2)(C3=CN=CC=C3)O)OC

InChI

InChI=1S/C20H25N3O4/c1-26-16-5-6-17(18(12-16)27-2)22-19(24)14-23-10-7-20(25,8-11-23)15-4-3-9-21-13-15/h3-6,9,12-13,25H,7-8,10-11,14H2,1-2H3,(H,22,24)/p+1