5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(8-methoxytetralin-1-yl)pentanamide CAS Name: 5-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 5-[4-(2-methoxyphenyl)piperazino]-N-(8-methoxytetralin-1-yl)valeramide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-32-24-13-4-3-12-23(24)30-19-17-29(18-20-30)16-6-5-15-26(31)28-22-11-7-9-21-10-8-14-25(33-2)27(21)22/h3-4,8,10,12-14,22H,5-7,9,11,15-20H2,1-2H3,(H,28,31)