2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-o-phenetylpiperazino)-N-tetralin-1-yl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H31N3O2/c1-2-29-23-13-6-5-12-22(23)27-16-14-26(15-17-27)18-24(28)25-21-11-7-9-19-8-3-4-10-20(19)21/h3-6,8,10,12-13,21H,2,7,9,11,14-18H2,1H3,(H,25,28)