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

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxytetralin-1-yl)pentanamide CAS Name: 5-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 5-[4-(2-methoxyphenyl)piperazino]-N-(5-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=C4OC

Isomeric SMILES

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

InChI

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