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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C21H22N4O5/c1-14-8-10-23(11-9-14)16-4-2-15(3-5-16)22-20(26)13-24-18-7-6-17(25(28)29)12-19(18)30-21(24)27/h2-7,12,14H,8-11,13H2,1H3,(H,22,26)