6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxytetralin-1-yl)hexanamide CAS Name: 6-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Traditional Name: 6-[4-(2-methoxyphenyl)piperazino]-N-(5-methoxytetralin-1-yl)hexanamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCC(=O)NC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCC(=O)NC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C28H39N3O3/c1-33-26-15-9-10-22-23(26)11-8-12-24(22)29-28(32)16-4-3-7-17-30-18-20-31(21-19-30)25-13-5-6-14-27(25)34-2/h5-6,9-10,13-15,24H,3-4,7-8,11-12,16-21H2,1-2H3,(H,29,32)