7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one

Systemtic Name: 7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one Openeye Name: 7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one CAS Name: 7-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one IUPAC Name: 7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one Traditional Name: 7-[4-[4-(2-methoxyphenyl)piperazino]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3CSC4(C3=O)CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3CSC4(C3=O)CCCC4

InChI

InChI=1S/C22H33N3O2S/c1-27-20-9-3-2-8-19(20)24-16-14-23(15-17-24)12-6-7-13-25-18-28-22(21(25)26)10-4-5-11-22/h2-3,8-9H,4-7,10-18H2,1H3