1-(4-acetamidophenyl)-N-(4-butylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-3-4-5-17-6-8-20(9-7-17)25-23(29)18-14-22(28)26(15-18)21-12-10-19(11-13-21)24-16(2)27/h6-13,18H,3-5,14-15H2,1-2H3,(H,24,27)(H,25,29)