N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C[NH+]2CCCC2C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C[NH+]2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-22(13-19(24)21-15-6-3-7-16(12-15)26-2)20(25)14-23-10-4-8-17(23)18-9-5-11-27-18/h3,5-7,9,11-12,17H,4,8,10,13-14H2,1-2H3,(H,21,24)/p+1/t17-/m1/s1