2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(4-hydroxyphenyl)piperazino]acetyl]amino]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H22N4O3/c20-19(26)16-3-1-2-4-17(16)21-18(25)13-22-9-11-23(12-10-22)14-5-7-15(24)8-6-14/h1-8,24H,9-13H2,(H2,20,26)(H,21,25)