4-[[(2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]propanoyl]amino]benzamide Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+]2CCCC2C3=CC=CN3C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+]2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C19H24N4O2/c1-13(19(25)21-15-9-7-14(8-10-15)18(20)24)23-12-4-6-17(23)16-5-3-11-22(16)2/h3,5,7-11,13,17H,4,6,12H2,1-2H3,(H2,20,24)(H,21,25)/p+1/t13-,17-/m1/s1