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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CS3)C

InChI

InChI=1S/C18H22N2OS/c1-13-7-8-15(11-14(13)2)19-18(21)12-20-9-3-5-16(20)17-6-4-10-22-17/h4,6-8,10-11,16H,3,5,9,12H2,1-2H3,(H,19,21)/t16-/m1/s1