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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-21(2)17-10-8-16(9-11-17)14-22(3)20(24)15-23-12-4-6-18(23)19-7-5-13-25-19/h5,7-11,13,18H,4,6,12,14-15H2,1-3H3/t18-/m1/s1