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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxytetralin-1-yl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(5-methoxytetralin-1-yl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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