N-[4-(azepan-1-yl)phenyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-20(16-26-22(28)29-21(24-26)17-8-4-3-5-9-17)23-18-10-12-19(13-11-18)25-14-6-1-2-7-15-25/h3-5,8-13H,1-2,6-7,14-16H2,(H,23,27)