2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-2-[[2-(4-o-phenetylpiperazino)acetyl]amino]benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C28H32N4O3/c1-3-35-26-14-7-6-13-25(26)32-17-15-31(16-18-32)20-27(33)30-24-12-5-4-11-23(24)28(34)29-22-10-8-9-21(2)19-22/h4-14,19H,3,15-18,20H2,1-2H3,(H,29,34)(H,30,33)