1-(4-butan-2-ylphenyl)-N-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-butan-2-ylphenyl)-N-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-5-oxo-1-(4-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-butan-2-ylphenyl)-N-(3,4-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-butan-2-ylphenyl)-N-(3,4-dichlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-5-keto-1-(4-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O2/c1-3-13(2)14-4-7-17(8-5-14)25-12-15(10-20(25)26)21(27)24-16-6-9-18(22)19(23)11-16/h4-9,11,13,15H,3,10,12H2,1-2H3,(H,24,27)