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

Systemtic Name: 1-[4-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperazino]-2-morpholino-ethanone Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C20H29N3O3S/c1-15-2-3-17-16(12-15)13-18(27-17)20(25)23-6-4-22(5-7-23)19(24)14-21-8-10-26-11-9-21/h13,15H,2-12,14H2,1H3