N-(3,4-dimethoxyphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CS3)OC

InChI

InChI=1S/C18H22N2O3S/c1-22-15-8-7-13(11-16(15)23-2)19-18(21)12-20-9-3-5-14(20)17-6-4-10-24-17/h4,6-8,10-11,14H,3,5,9,12H2,1-2H3,(H,19,21)/t14-/m1/s1