1-(azepan-1-yl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanone Openeye Name: 1-(azepan-1-yl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanone CAS Name: 1-(1-azepanyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]ethanone Traditional Name: 1-(azepan-1-yl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCCC1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)N1CCCCCC1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O3/c1-21(13-16(23)22-11-5-3-4-6-12-22)18-19-17(20-25-18)14-7-9-15(24-2)10-8-14/h7-10H,3-6,11-13H2,1-2H3