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

Systemtic Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-[(2-chlorophenyl)methoxy]propan-2-ol Openeye Name: 1-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-3-[(2-chlorophenyl)methoxy]propan-2-ol CAS Name: 1-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-3-[(2-chlorophenyl)methoxy]-2-propanol IUPAC Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-[(2-chlorophenyl)methoxy]propan-2-ol Traditional Name: 1-[4-(benzothiophen-3-ylmethyl)piperazino]-3-(2-chlorobenzyl)oxy-propan-2-ol Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(COCC4=CC=CC=C4Cl)O

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(COCC4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H27ClN2O2S/c24-22-7-3-1-5-18(22)15-28-16-20(27)14-26-11-9-25(10-12-26)13-19-17-29-23-8-4-2-6-21(19)23/h1-8,17,20,27H,9-16H2