(2R)-N-[(4-dimethylaminophenyl)methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(dimethylamino)benzyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)[C@H]2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-21(2)15-9-7-14(8-10-15)13-20-18(23)16-5-3-11-22(16)19(24)17-6-4-12-25-17/h4,6-10,12,16H,3,5,11,13H2,1-2H3,(H,20,23)/t16-/m1/s1