N-(2,5-diethoxyphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(4-p-anisoylpiperidin-1-ium-1-yl)acetamide Formula: C25H33N2O5+ MolecularWeight: 441.53992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O5/c1-4-31-21-10-11-23(32-5-2)22(16-21)26-24(28)17-27-14-12-19(13-15-27)25(29)18-6-8-20(30-3)9-7-18/h6-11,16,19H,4-5,12-15,17H2,1-3H3,(H,26,28)/p+1