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

Systemtic Name: 1-[4-[5-(4-methoxy-3-phenylmethoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[4-[5-(3-benzyloxy-4-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[4-[5-(4-methoxy-3-phenylmethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[4-[5-(4-methoxy-3-phenylmethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[4-[5-(3-benzoxy-4-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C28H30N4O3 MolecularWeight: 470.5628

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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)OC)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O3/c1-31(2)24-15-16-32(18-24)23-12-9-21(10-13-23)27-29-30-28(35-27)22-11-14-25(33-3)26(17-22)34-19-20-7-5-4-6-8-20/h4-14,17,24H,15-16,18-19H2,1-3H3