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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C17H18Cl2N2OS/c18-13-6-5-12(14(19)9-13)10-20-17(22)11-21-7-1-3-15(21)16-4-2-8-23-16/h2,4-6,8-9,15H,1,3,7,10-11H2,(H,20,22)/t15-/m1/s1