N-(4-ethanoylphenyl)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(2S)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15(24)16-5-9-18(10-6-16)22-21(25)14-23-13-3-4-20(23)17-7-11-19(26-2)12-8-17/h5-12,20H,3-4,13-14H2,1-2H3,(H,22,25)/p+1/t20-/m0/s1