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

Systemtic Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Openeye Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]-N-tetralin-1-yl-hexanamide CAS Name: 6-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide IUPAC Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Traditional Name: 6-[4-(3-methoxyphenyl)piperazino]-N-tetralin-1-yl-hexanamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCCCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCCCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C27H37N3O2/c1-32-24-12-8-11-23(21-24)30-19-17-29(18-20-30)16-6-2-3-15-27(31)28-26-14-7-10-22-9-4-5-13-25(22)26/h4-5,8-9,11-13,21,26H,2-3,6-7,10,14-20H2,1H3,(H,28,31)