1-[4-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[4-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[4-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[4-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[4-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[4-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N4CCC(C4)N(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N4CCC(C4)N(C)C

InChI

InChI=1S/C26H34N4O2/c1-4-5-6-7-18-31-24-14-10-21(11-15-24)26-28-27-25(32-26)20-8-12-22(13-9-20)30-17-16-23(19-30)29(2)3/h8-15,23H,4-7,16-19H2,1-3H3