1-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(2-methoxyphenyl)-4-(4-thiochroman-8-yloxybutyl)piperazine CAS Name: 1-[4-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)butyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-(4-thiochroman-8-yloxybutyl)piperazine Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=CC4=C3SCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=CC4=C3SCCC4

InChI

InChI=1S/C24H32N2O2S/c1-27-22-11-3-2-10-21(22)26-16-14-25(15-17-26)13-4-5-18-28-23-12-6-8-20-9-7-19-29-24(20)23/h2-3,6,8,10-12H,4-5,7,9,13-19H2,1H3