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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(4-hydroxyphenyl)piperazino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H30N4O4/c1-2-35-25-13-7-22(8-14-25)29-27(34)20-3-5-21(6-4-20)28-26(33)19-30-15-17-31(18-16-30)23-9-11-24(32)12-10-23/h3-14,32H,2,15-19H2,1H3,(H,28,33)(H,29,34)