2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(2S)-octan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(2S)-octan-2-yl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(1S)-1-methylheptyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[(2S)-octan-2-yl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(2S)-octan-2-yl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-[(1S)-1-methylheptyl]acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C20H33N3O2/c1-3-4-5-6-7-17(2)21-20(25)16-22-12-14-23(15-13-22)18-8-10-19(24)11-9-18/h8-11,17,24H,3-7,12-16H2,1-2H3,(H,21,25)/t17-/m0/s1