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

Systemtic Name: N,N-dimethyl-1-[4-[5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-amine Openeye Name: 1-[4-[5-(4-benzyloxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: N,N-dimethyl-1-[4-[5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-pyrrolidinamine IUPAC Name: N,N-dimethyl-1-[4-[5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-amine Traditional Name: [1-[4-[5-(4-benzoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C27H28N4O2 MolecularWeight: 440.53682

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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)OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-30(2)24-16-17-31(18-24)23-12-8-21(9-13-23)26-28-29-27(33-26)22-10-14-25(15-11-22)32-19-20-6-4-3-5-7-20/h3-15,24H,16-19H2,1-2H3