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

Systemtic Name: N-(4-acetamidophenyl)-1-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-butyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-butyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-butyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-butyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-3-4-9-20-11-13(10-16(20)22)17(23)19-15-7-5-14(6-8-15)18-12(2)21/h5-8,13H,3-4,9-11H2,1-2H3,(H,18,21)(H,19,23)