N'-cyclohexyl-N-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-cyclohexyl-N-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N'-methyl-ethane-1,2-diamine Openeye Name: N'-cyclohexyl-N-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N'-methyl-ethane-1,2-diamine CAS Name: N'-cyclohexyl-N-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N'-methylethane-1,2-diamine IUPAC Name: N'-cyclohexyl-N-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N'-methylethane-1,2-diamine Traditional Name: cyclohexyl-[2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]amino]ethyl]-methyl-amine Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=NC(=NO1)C2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CN(CCNC1=NC(=NO1)C2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C18H26N4O2/c1-22(15-6-4-3-5-7-15)13-12-19-18-20-17(21-24-18)14-8-10-16(23-2)11-9-14/h8-11,15H,3-7,12-13H2,1-2H3,(H,19,20,21)