1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-tetralin-1-yl-ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-tetralin-1-yl-ethanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O2/c1-27-21-11-9-20(10-12-21)24-13-15-25(16-14-24)23(26)17-19-7-4-6-18-5-2-3-8-22(18)19/h2-3,5,8-12,19H,4,6-7,13-17H2,1H3