1-(4-chlorophenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopropyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopropyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[[1-(2-thienyl)cyclopropyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopropyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopropyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[[1-(2-thienyl)cyclopropyl]methyl]pyrrolidine-3-carboxamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1CC1(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H19ClN2O2S/c20-14-3-5-15(6-4-14)22-11-13(10-17(22)23)18(24)21-12-19(7-8-19)16-2-1-9-25-16/h1-6,9,13H,7-8,10-12H2,(H,21,24)