N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-p-anisyl-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-22-15-8-6-14(7-9-15)12-19-18(21)13-20-10-2-4-16(20)17-5-3-11-23-17/h3,5-9,11,16H,2,4,10,12-13H2,1H3,(H,19,21)/t16-/m1/s1