5-[(2R)-1-[2-(dimethylamino)phenyl]carbonylpyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[2-(dimethylamino)phenyl]carbonylpyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[2-(dimethylamino)benzoyl]pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[[2-(dimethylamino)phenyl]-oxomethyl]-2-pyrrolidinyl]-N,N-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[2-(dimethylamino)benzoyl]pyrrolidin-2-yl]-N,N-dimethylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[2-(dimethylamino)benzoyl]pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=O)N2CCCC2C3=CC=C(S3)C(=O)N(C)C

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=O)N2CCC[C@@H]2C3=CC=C(S3)C(=O)N(C)C

InChI

InChI=1S/C20H25N3O2S/c1-21(2)15-9-6-5-8-14(15)19(24)23-13-7-10-16(23)17-11-12-18(26-17)20(25)22(3)4/h5-6,8-9,11-12,16H,7,10,13H2,1-4H3/t16-/m1/s1