7-[4-[4-(1H-indazol-3-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one

Systemtic Name: 7-[4-[4-(1H-indazol-3-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one Openeye Name: 7-[4-[4-(1H-indazol-3-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one CAS Name: 7-[4-[4-(1H-indazol-3-yl)-1-piperazinyl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one IUPAC Name: 7-[4-[4-(1H-indazol-3-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one Traditional Name: 7-[4-[4-(1H-indazol-3-yl)piperazino]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one Formula: C22H31N5OS MolecularWeight: 413.57944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(CS2)CCCCN3CCN(CC3)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CCC2(C1)C(=O)N(CS2)CCCCN3CCN(CC3)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H31N5OS/c28-21-22(9-3-4-10-22)29-17-27(21)12-6-5-11-25-13-15-26(16-14-25)20-18-7-1-2-8-19(18)23-24-20/h1-2,7-8H,3-6,9-17H2,(H,23,24)