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

Systemtic Name: N-(4-butan-2-ylphenyl)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(4-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-(4-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H28N2O2/c1-5-15(2)18-7-9-20(10-8-18)24-23(27)19-13-22(26)25(14-19)21-11-6-16(3)17(4)12-21/h6-12,15,19H,5,13-14H2,1-4H3,(H,24,27)