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

Systemtic Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-N-(2-pyrrolidinophenyl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C24H28N4O2/c1-17(2)18-9-11-19(12-10-18)24-26-23(30-27-24)14-13-22(29)25-20-7-3-4-8-21(20)28-15-5-6-16-28/h3-4,7-12,17H,5-6,13-16H2,1-2H3,(H,25,29)