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

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidinophenyl)butyramide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-29-18-13-11-17(12-14-18)23-25-22(30-26-23)10-6-9-21(28)24-19-7-2-3-8-20(19)27-15-4-5-16-27/h2-3,7-8,11-14H,4-6,9-10,15-16H2,1H3,(H,24,28)