N,N-dimethyl-3-[4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]phenoxy]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]phenoxy]propan-1-amine Openeye Name: N,N-dimethyl-3-[4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]phenoxy]propan-1-amine CAS Name: N,N-dimethyl-3-[4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]phenoxy]-1-propanamine IUPAC Name: N,N-dimethyl-3-[4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]phenoxy]propan-1-amine Traditional Name: dimethyl-[3-[4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]phenoxy]propyl]amine Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C2=NN=C(O2)CCCCOC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C2=NN=C(O2)CCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-26(2)16-8-18-28-21-14-12-19(13-15-21)23-25-24-22(29-23)11-6-7-17-27-20-9-4-3-5-10-20/h3-5,9-10,12-15H,6-8,11,16-18H2,1-2H3