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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-2-18(19-6-4-3-5-7-19)16-23-22(27)17-24-12-14-25(15-13-24)20-8-10-21(26)11-9-20/h3-11,18,26H,2,12-17H2,1H3,(H,23,27)/t18-/m1/s1