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

Systemtic Name: 1-[4-[5-(4-cyclohex-2-en-1-yloxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[4-[5-(4-cyclohex-2-en-1-yloxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[4-[5-[4-(1-cyclohex-2-enyloxy)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[4-[5-(4-cyclohex-2-en-1-yloxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[4-[5-(4-cyclohex-2-en-1-yloxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OC5CCCC=C5

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OC5CCCC=C5

InChI

InChI=1S/C26H30N4O2/c1-29(2)22-16-17-30(18-22)21-12-8-19(9-13-21)25-27-28-26(32-25)20-10-14-24(15-11-20)31-23-6-4-3-5-7-23/h4,6,8-15,22-23H,3,5,7,16-18H2,1-2H3