N,N-dimethyl-4-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-22(2)20(26)15-8-10-16(11-9-15)21-19(25)14-24-13-5-7-18(24)17-6-4-12-23(17)3/h4,6,8-12,18H,5,7,13-14H2,1-3H3,(H,21,25)/p+1/t18-/m1/s1