N-(2-oxidanylideneazepan-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-oxoazepan-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(2-oxo-3-azepanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-oxoazepan-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-ketoazepan-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c23-15(20-14-9-4-5-12-19-18(14)24)10-6-11-16-21-17(22-25-16)13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2,(H,19,24)(H,20,23)