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

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C18H22FN4O2+ MolecularWeight: 345.391283

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H21FN4O2/c1-22-10-4-8-15(22)16-9-5-11-23(16)12-17(24)21-18(25)20-14-7-3-2-6-13(14)19/h2-4,6-8,10,16H,5,9,11-12H2,1H3,(H2,20,21,24,25)/p+1/t16-/m1/s1