N-(2-ethylphenyl)-2-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[4-(m-tolylmethyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[4-(3-methylbenzyl)piperazino]acetyl]amino]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-3-21-9-4-5-10-22(21)26-23(29)16-25-24(30)18-28-13-11-27(12-14-28)17-20-8-6-7-19(2)15-20/h4-10,15H,3,11-14,16-18H2,1-2H3,(H,25,30)(H,26,29)