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

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

Systemtic Name:N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxidanylidene-1-propyl-pyrrolidine-3-carboxamide
Openeye Name:5-oxo-1-propyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrrolidine-3-carboxamide
CAS Name:N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxo-1-propyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxo-1-propylpyrrolidine-3-carboxamide
Traditional Name:5-keto-1-propyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrrolidine-3-carboxamide
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(CC1=O)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)C


Isomeric SMILES

CCCN1CC(CC1=O)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)C


InChI

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


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