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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-tetralin-1-yl-acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H29N3O/c1-18-7-2-5-12-22(18)26-15-13-25(14-16-26)17-23(27)24-21-11-6-9-19-8-3-4-10-20(19)21/h2-5,7-8,10,12,21H,6,9,11,13-17H2,1H3,(H,24,27)