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

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H29N3O2/c1-3-17-6-5-7-18(4-2)22(17)23-21(27)16-24-12-14-25(15-13-24)19-8-10-20(26)11-9-19/h5-11,26H,3-4,12-16H2,1-2H3,(H,23,27)