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

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-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=C1C(=O)C)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

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