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

Systemtic Name: 1-(4-acetamidophenyl)-N-(4-butan-2-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(4-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(4-butan-2-ylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(4-butan-2-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(4-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-15(2)17-5-7-20(8-6-17)25-23(29)18-13-22(28)26(14-18)21-11-9-19(10-12-21)24-16(3)27/h5-12,15,18H,4,13-14H2,1-3H3,(H,24,27)(H,25,29)