(2S)-N-(2-ethoxyphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-o-phenetyl-2-(4-p-anisoylpiperidin-1-ium-1-yl)propionamide Formula: C24H31N2O4+ MolecularWeight: 411.51394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-4-30-22-8-6-5-7-21(22)25-24(28)17(2)26-15-13-19(14-16-26)23(27)18-9-11-20(29-3)12-10-18/h5-12,17,19H,4,13-16H2,1-3H3,(H,25,28)/p+1/t17-/m0/s1