N'-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[2-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)ethyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide Traditional Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methylpiperazino)-2-(p-tolyl)ethyl]oxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-17-5-8-19(9-6-17)21(28-13-11-27(3)12-14-28)16-25-23(29)24(30)26-20-15-18(2)7-10-22(20)31-4/h5-10,15,21H,11-14,16H2,1-4H3,(H,25,29)(H,26,30)