2-(4-methylphenyl)-2-oxidanylidene-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-oxidanylidene-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-2-oxo-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-keto-2-(p-tolyl)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20-7-9-22(10-8-20)25(30)26(31)27-23-11-13-24(14-12-23)29-17-15-28(16-18-29)19-21-5-3-2-4-6-21/h2-14H,15-19H2,1H3,(H,27,31)