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

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-pentyl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-pentyl-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-pentyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-pentylpyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-amyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-3-4-5-10-19-18(24)14-11-17(23)21(12-14)16-8-6-15(7-9-16)20-13(2)22/h6-9,14H,3-5,10-12H2,1-2H3,(H,19,24)(H,20,22)