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

Systemtic Name: 1-[4-[5-(4-cyclohexylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[4-[5-(4-cyclohexylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[4-[5-(4-cyclohexylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[4-[5-(4-cyclohexylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[4-[5-(4-cyclohexylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C26H32N4O/c1-29(2)24-16-17-30(18-24)23-14-12-22(13-15-23)26-28-27-25(31-26)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h8-15,19,24H,3-7,16-18H2,1-2H3