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

Systemtic Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 2-phenyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylbutan-1-one Traditional Name: 2-phenyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]butan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-3-19(17-8-5-4-6-9-17)23(27)26-15-7-10-20(26)22-24-21(25-28-22)18-13-11-16(2)12-14-18/h4-6,8-9,11-14,19-20H,3,7,10,15H2,1-2H3