1-(1-benzothiophen-3-yl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-1-propanol IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-3-[4-(3-methoxyphenyl)piperazino]propan-1-ol Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC(C3=CSC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC(C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C22H26N2O2S/c1-26-18-6-4-5-17(15-18)24-13-11-23(12-14-24)10-9-21(25)20-16-27-22-8-3-2-7-19(20)22/h2-8,15-16,21,25H,9-14H2,1H3