2-morpholin-4-yl-1-[4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-morpholin-4-yl-1-[4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-morpholino-1-[4-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-morpholinyl)-1-[4-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-morpholin-4-yl-1-[4-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-morpholino-1-[4-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperazino]ethanone Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C19H27N3O3S/c23-18(14-20-9-11-25-12-10-20)21-5-7-22(8-6-21)19(24)17-13-15-3-1-2-4-16(15)26-17/h13H,1-12,14H2