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

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

Systemtic Name:1-(azepan-1-yl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanone
Openeye Name:1-(azepan-1-yl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanone
CAS Name:1-(1-azepanyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanone
IUPAC Name:1-(azepan-1-yl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanone
Traditional Name:1-(azepan-1-yl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanone
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CC(=O)N3CCCCCC3


Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CC(=O)N3CCCCCC3


InChI

InChI=1S/C17H21N3O3/c1-22-14-8-6-13(7-9-14)17-18-15(23-19-17)12-16(21)20-10-4-2-3-5-11-20/h6-9H,2-5,10-12H2,1H3


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