2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-[4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-1-piperazinyl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2-keto-N-(2-keto-3H-1,3-benzoxazol-6-yl)-2-[4-(p-tolyl)piperazino]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C20H20N4O4/c1-13-2-5-15(6-3-13)23-8-10-24(11-9-23)19(26)18(25)21-14-4-7-16-17(12-14)28-20(27)22-16/h2-7,12H,8-11H2,1H3,(H,21,25)(H,22,27)