N-(2,6-dimethylphenyl)-2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(4-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)C)NC(=O)CNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

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