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

Systemtic Name: N-(4-ethanoylphenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]propionamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C21H25N3O3/c1-16(25)17-6-8-18(9-7-17)22-21(27)10-11-23-12-14-24(15-13-23)19-4-2-3-5-20(19)26/h2-9,26H,10-15H2,1H3,(H,22,27)/p+1