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

Systemtic Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(4-o-phenetylpiperazino)acetyl]amino]benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H32N4O4/c1-3-36-26-11-7-5-9-24(26)32-18-16-31(17-19-32)20-27(33)29-22-14-12-21(13-15-22)28(34)30-23-8-4-6-10-25(23)35-2/h4-15H,3,16-20H2,1-2H3,(H,29,33)(H,30,34)