[4-(2-methoxyphenyl)piperazin-1-yl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(4,5,6,7-tetrahydroisobenzothiophen-1-yl)methanone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C4CCCCC4=CS3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C4CCCCC4=CS3

InChI

InChI=1S/C20H24N2O2S/c1-24-18-9-5-4-8-17(18)21-10-12-22(13-11-21)20(23)19-16-7-3-2-6-15(16)14-25-19/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3