1-(4-butylphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-butylphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-butylphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-butylphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-butylphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-butylphenyl)-5-keto-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C23H24N4O3/c1-2-3-5-16-8-10-20(11-9-16)27-14-18(13-21(27)28)22(29)25-19-7-4-6-17(12-19)23-26-24-15-30-23/h4,6-12,15,18H,2-3,5,13-14H2,1H3,(H,25,29)