2-(2,3-dihydro-1H-inden-5-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-indan-5-yl-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-indan-5-yl-1-[4-(2-thenoyl)piperazino]ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c23-19(14-15-6-7-16-3-1-4-17(16)13-15)21-8-10-22(11-9-21)20(24)18-5-2-12-25-18/h2,5-7,12-13H,1,3-4,8-11,14H2