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

Systemtic Name: 2-phenyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one CAS Name: 2-phenyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 2-phenyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]butan-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-2-18(16-10-5-3-6-11-16)22(26)25-15-9-14-19(25)21-24-23-20(27-21)17-12-7-4-8-13-17/h3-8,10-13,18-19H,2,9,14-15H2,1H3