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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-methyl-2-(4-o-phenetylpiperazino)-N-tetralin-1-yl-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H33N3O2/c1-3-30-24-14-7-6-12-23(24)28-17-15-27(16-18-28)19-25(29)26(2)22-13-8-10-20-9-4-5-11-21(20)22/h4-7,9,11-12,14,22H,3,8,10,13,15-19H2,1-2H3