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

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(2-oxoazepan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(2-oxo-3-azepanyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(2-oxoazepan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3/c22-14(19-13-8-4-5-11-18-16(13)23)9-10-15-20-21-17(24-15)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,18,23)(H,19,22)