N-(2,4-dimethoxyphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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