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

Systemtic Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H28N4O3/c1-17(2)18-5-7-19(8-6-18)24-27-23(32-28-24)14-13-22(30)26-21-11-9-20(10-12-21)25(31)29-15-3-4-16-29/h5-12,17H,3-4,13-16H2,1-2H3,(H,26,30)