2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-(4-o-phenetylpiperazino)-N-phenethyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-2-27-21-11-7-6-10-20(21)25-16-14-24(15-17-25)18-22(26)23-13-12-19-8-4-3-5-9-19/h3-11H,2,12-18H2,1H3,(H,23,26)