1-(1-benzothiophen-3-yl)-3-[4-(4-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(4-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(4-chloro-2-methoxy-phenyl)piperazin-1-yl]propan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(4-chloro-2-methoxyphenyl)-1-piperazinyl]-1-propanol IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(4-chloro-2-methoxyphenyl)piperazin-1-yl]propan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-3-[4-(4-chloro-2-methoxy-phenyl)piperazino]propan-1-ol Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2S/c1-27-21-14-16(23)6-7-19(21)25-12-10-24(11-13-25)9-8-20(26)18-15-28-22-5-3-2-4-17(18)22/h2-7,14-15,20,26H,8-13H2,1H3