2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[methyl(tetralin-1-yl)amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[methyl(tetralin-1-yl)amino]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C(=O)C2=CC=CS2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C(=O)C2=CC=CS2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H27N3O2S/c1-23(19-9-4-7-17-6-2-3-8-18(17)19)16-21(26)24-11-13-25(14-12-24)22(27)20-10-5-15-28-20/h2-3,5-6,8,10,15,19H,4,7,9,11-14,16H2,1H3