1-(2-chlorophenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[2-pyrrolidino-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C21H24ClN3O2S/c22-16-6-1-2-7-17(16)25-14-15(12-20(25)26)21(27)23-13-18(19-8-5-11-28-19)24-9-3-4-10-24/h1-2,5-8,11,15,18H,3-4,9-10,12-14H2,(H,23,27)