(2R)-N-(3-ethanoylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H25N3O3/c1-15(21(27)22-18-5-3-4-17(14-18)16(2)25)23-10-12-24(13-11-23)19-6-8-20(26)9-7-19/h3-9,14-15,26H,10-13H2,1-2H3,(H,22,27)/t15-/m1/s1