6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxytetralin-1-yl)hexanamide CAS Name: 6-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Traditional Name: 6-[4-(2-methoxyphenyl)piperazino]-N-(7-methoxytetralin-1-yl)hexanamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2NC(=O)CCCCCN3CCN(CC3)C4=CC=CC=C4OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2NC(=O)CCCCCN3CCN(CC3)C4=CC=CC=C4OC)C=C1

InChI

InChI=1S/C28H39N3O3/c1-33-23-15-14-22-9-8-10-25(24(22)21-23)29-28(32)13-4-3-7-16-30-17-19-31(20-18-30)26-11-5-6-12-27(26)34-2/h5-6,11-12,14-15,21,25H,3-4,7-10,13,16-20H2,1-2H3,(H,29,32)