1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-propyl-pentan-1-one

Systemtic Name: 1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-propyl-pentan-1-one Openeye Name: 1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-propyl-pentan-1-one CAS Name: 1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-2-propyl-1-pentanone IUPAC Name: 1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-propylpentan-1-one Traditional Name: 1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]-2-propyl-pentan-1-one Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCCC1C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(CCC)C(=O)N1CCCC1C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-3-9-22(10-4-2)26(30)29-18-8-13-23(29)25-28-27-24(31-25)21-16-14-20(15-17-21)19-11-6-5-7-12-19/h5-7,11-12,14-17,22-23H,3-4,8-10,13,18H2,1-2H3