3-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(2-hydroxyphenyl)piperazino]acetyl]amino]-N-methyl-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C20H24N4O3/c1-21-20(27)15-5-4-6-16(13-15)22-19(26)14-23-9-11-24(12-10-23)17-7-2-3-8-18(17)25/h2-8,13,25H,9-12,14H2,1H3,(H,21,27)(H,22,26)