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

Systemtic Name: N-(2-ethylphenyl)-2-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-p-anisylpiperazino)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)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N4O3/c1-3-20-6-4-5-7-22(20)26-23(29)16-25-24(30)18-28-14-12-27(13-15-28)17-19-8-10-21(31-2)11-9-19/h4-11H,3,12-18H2,1-2H3,(H,25,30)(H,26,29)