3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: N-(2-oxoazepan-3-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxoazepan-3-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C18H22N4O3/c1-12-5-7-13(8-6-12)18-22-21-16(25-18)10-9-15(23)20-14-4-2-3-11-19-17(14)24/h5-8,14H,2-4,9-11H2,1H3,(H,19,24)(H,20,23)