N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[2-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)ethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[2-(4-methylpiperazino)-2-(p-tolyl)ethyl]-N'-(1-phenylethyl)oxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC(C)C2=CC=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC(C)C2=CC=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C24H32N4O2/c1-18-9-11-21(12-10-18)22(28-15-13-27(3)14-16-28)17-25-23(29)24(30)26-19(2)20-7-5-4-6-8-20/h4-12,19,22H,13-17H2,1-3H3,(H,25,29)(H,26,30)