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

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[4-(2-methoxyphenyl)piperazino]acetyl]amino]-N-phenethyl-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-35-26-14-8-7-13-25(26)32-19-17-31(18-20-32)21-27(33)30-24-12-6-5-11-23(24)28(34)29-16-15-22-9-3-2-4-10-22/h2-14H,15-21H2,1H3,(H,29,34)(H,30,33)