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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N3CCN(CC3)C

InChI

InChI=1S/C24H32N4O2/c1-4-19-7-11-21(12-8-19)26-24(30)23(29)25-17-22(20-9-5-18(2)6-10-20)28-15-13-27(3)14-16-28/h5-12,22H,4,13-17H2,1-3H3,(H,25,29)(H,26,30)