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

Systemtic Name: 2-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxoacetamide Traditional Name: 2-keto-N-[4-(4-methylpiperazino)phenyl]-2-(p-tolyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-15-3-5-16(6-4-15)19(24)20(25)21-17-7-9-18(10-8-17)23-13-11-22(2)12-14-23/h3-10H,11-14H2,1-2H3,(H,21,25)