(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(4-o-phenetylpiperazino)-2-phenyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C22H28N4O3/c1-3-29-19-12-8-7-11-18(19)25-13-15-26(16-14-25)20(17-9-5-4-6-10-17)21(27)24-22(28)23-2/h4-12,20H,3,13-16H2,1-2H3,(H2,23,24,27,28)/t20-/m1/s1