1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[4-(benzothiophen-3-ylmethyl)piperazino]-3-(4-chlorophenoxy)propan-2-ol Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H25ClN2O2S/c23-18-5-7-20(8-6-18)27-15-19(26)14-25-11-9-24(10-12-25)13-17-16-28-22-4-2-1-3-21(17)22/h1-8,16,19,26H,9-15H2