6-[4-(3-ethanoylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide

Systemtic Name: 6-[4-(3-ethanoylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Openeye Name: 6-[4-(3-acetylphenyl)piperazin-1-yl]-N-tetralin-1-yl-hexanamide CAS Name: 6-[4-(3-acetylphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide IUPAC Name: 6-[4-(3-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Traditional Name: 6-[4-(3-acetylphenyl)piperazino]-N-tetralin-1-yl-hexanamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CCN(CC2)CCCCCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CCN(CC2)CCCCCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C28H37N3O2/c1-22(32)24-11-7-12-25(21-24)31-19-17-30(18-20-31)16-6-2-3-15-28(33)29-27-14-8-10-23-9-4-5-13-26(23)27/h4-5,7,9,11-13,21,27H,2-3,6,8,10,14-20H2,1H3,(H,29,33)