1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-2-phenyl-butan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-3-19(16-8-5-4-6-9-16)23(27)26-15-7-10-20(26)22-24-21(25-29-22)17-11-13-18(28-2)14-12-17/h4-6,8-9,11-14,19-20H,3,7,10,15H2,1-2H3