2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-o-phenetylpiperazino)acetyl]amino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

InChI

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