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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxytetralin-1-yl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(7-methoxytetralin-1-yl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC)C=C1

InChI

InChI=1S/C24H31N3O3/c1-29-19-11-10-18-6-5-7-21(20(18)16-19)25-24(28)17-26-12-14-27(15-13-26)22-8-3-4-9-23(22)30-2/h3-4,8-11,16,21H,5-7,12-15,17H2,1-2H3,(H,25,28)