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

Systemtic Name: 2-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[4-(2-hydroxyphenyl)piperazino]acetyl]amino]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C26H28N4O3/c31-24-13-7-6-12-23(24)30-16-14-29(15-17-30)19-25(32)28-22-11-5-4-10-21(22)26(33)27-18-20-8-2-1-3-9-20/h1-13,31H,14-19H2,(H,27,33)(H,28,32)