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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxytetralin-1-yl)butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-N-(7-methoxytetralin-1-yl)butyramide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2NC(=O)CCCN3CCN(CC3)C4=CC=CC=C4OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2NC(=O)CCCN3CCN(CC3)C4=CC=CC=C4OC)C=C1

InChI

InChI=1S/C26H35N3O3/c1-31-21-13-12-20-7-5-8-23(22(20)19-21)27-26(30)11-6-14-28-15-17-29(18-16-28)24-9-3-4-10-25(24)32-2/h3-4,9-10,12-13,19,23H,5-8,11,14-18H2,1-2H3,(H,27,30)