N-(2,3-dimethylphenyl)-2-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[4-(2-hydroxyphenyl)piperazino]acetyl]amino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3O)C

InChI

InChI=1S/C22H28N4O3/c1-16-6-5-7-18(17(16)2)24-21(28)14-23-22(29)15-25-10-12-26(13-11-25)19-8-3-4-9-20(19)27/h3-9,27H,10-15H2,1-2H3,(H,23,29)(H,24,28)