N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C24H33N5O2/c1-2-26-11-15-28(16-12-26)21-9-7-20(8-10-21)25-24(31)19-27-13-17-29(18-14-27)22-5-3-4-6-23(22)30/h3-10,30H,2,11-19H2,1H3,(H,25,31)