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

Systemtic Name: N,N-dimethyl-1-[4-[5-(4-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-amine Openeye Name: N,N-dimethyl-1-[4-[5-(4-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-amine CAS Name: N,N-dimethyl-1-[4-[5-(4-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-pyrrolidinamine IUPAC Name: N,N-dimethyl-1-[4-[5-(4-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-amine Traditional Name: dimethyl-[1-[4-[5-(4-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-yl]amine Formula: C26H26N4O2 MolecularWeight: 426.51024

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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)OC5=CC=CC=C5

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/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/h3-15,22H,16-18H2,1-2H3