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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCCCNC3=O

InChI

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