N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H27N3O2S/c1-23(19-9-4-7-17-6-2-3-8-18(17)19)21(26)16-24-11-13-25(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