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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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