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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-tetralin-1-yl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H29N3O2/c1-28-22-12-5-4-11-21(22)26-15-13-25(14-16-26)17-23(27)24-20-10-6-8-18-7-2-3-9-19(18)20/h2-5,7,9,11-12,20H,6,8,10,13-17H2,1H3,(H,24,27)