4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O4/c1-31-20-12-10-17(11-13-20)23-26-22(32-27-23)9-5-8-21(29)25-19-7-4-6-18(16-19)24(30)28-14-2-3-15-28/h4,6-7,10-13,16H,2-3,5,8-9,14-15H2,1H3,(H,25,29)