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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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