N-(4-methoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-(2-thenyl)acetamide Formula: C23H28N3O2S+ MolecularWeight: 410.55232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2S/c1-24-13-3-7-21(24)22-8-4-14-25(22)17-23(27)26(16-20-6-5-15-29-20)18-9-11-19(28-2)12-10-18/h3,5-7,9-13,15,22H,4,8,14,16-17H2,1-2H3/p+1/t22-/m1/s1