5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methoxytetralin-1-yl)pentanamide CAS Name: 5-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 5-[4-(2-methoxyphenyl)piperazino]-N-(6-methoxytetralin-1-yl)valeramide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)CCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)CCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

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