6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(8-methoxytetralin-1-yl)hexanamide CAS Name: 6-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Traditional Name: 6-[4-(2-methoxyphenyl)piperazino]-N-(8-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=C4)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCC(=O)NC3CCCC4=C3C(=CC=C4)OC

InChI

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