1-(3-chlorophenyl)-N-(2-methoxyethyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-(2-methoxyethyl)-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-25-8-7-21(13-17-6-3-9-26-17)19(24)14-10-18(23)22(12-14)16-5-2-4-15(20)11-16/h2-6,9,11,14H,7-8,10,12-13H2,1H3