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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O4/c1-30-17-10-8-16(9-11-17)22-25-21(31-26-22)13-12-20(28)24-19-7-3-2-6-18(19)23(29)27-14-4-5-15-27/h2-3,6-11H,4-5,12-15H2,1H3,(H,24,28)