N-(1,3-benzodioxol-5-yl)-2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(4-hydroxyphenyl)piperazino]acetyl]amino]benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H26N4O5/c31-20-8-6-19(7-9-20)30-13-11-29(12-14-30)16-25(32)28-22-4-2-1-3-21(22)26(33)27-18-5-10-23-24(15-18)35-17-34-23/h1-10,15,31H,11-14,16-17H2,(H,27,33)(H,28,32)