4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]butanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C22H24N4O6/c27-18-9-12-24(13-10-18)16-5-3-15(4-6-16)23-21(28)2-1-11-25-19-8-7-17(26(30)31)14-20(19)32-22(25)29/h3-8,14,18,27H,1-2,9-13H2,(H,23,28)