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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N3CCN(CC3)C

InChI

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