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

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-tetralin-1-yl-pentanamide CAS Name: 5-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 5-[4-(2-methoxyphenyl)piperazino]-N-tetralin-1-yl-valeramide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H35N3O2/c1-31-25-14-5-4-13-24(25)29-19-17-28(18-20-29)16-7-6-15-26(30)27-23-12-8-10-21-9-2-3-11-22(21)23/h2-5,9,11,13-14,23H,6-8,10,12,15-20H2,1H3,(H,27,30)