3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-[3-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O3/c1-17-7-9-19(10-8-17)23-27-26-22(31-23)12-11-21(29)25-16-18-5-4-6-20(15-18)24(30)28-13-2-3-14-28/h4-10,15H,2-3,11-14,16H2,1H3,(H,25,29)