1-(azepan-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCCCCC3

InChI

InChI=1S/C18H23N3O2/c1-14-6-8-15(9-7-14)18-20-19-16(23-18)10-11-17(22)21-12-4-2-3-5-13-21/h6-9H,2-5,10-13H2,1H3