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

Systemtic Name: 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[4-(4-hydroxyphenyl)piperazino]acetyl]amino]-N-isobutyl-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H30N4O3/c1-17(2)15-24-23(30)20-5-3-4-6-21(20)25-22(29)16-26-11-13-27(14-12-26)18-7-9-19(28)10-8-18/h3-10,17,28H,11-16H2,1-2H3,(H,24,30)(H,25,29)