2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-(phenylcarbamoyl)acetamide Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c1-21-11-5-9-15(21)16-10-6-12-22(16)13-17(23)20-18(24)19-14-7-3-2-4-8-14/h2-5,7-9,11,16H,6,10,12-13H2,1H3,(H2,19,20,23,24)/p+1/t16-/m1/s1