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

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(1-phenylethyl)piperazin-1-yl]propan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(1-phenylethyl)piperazin-1-yl]propan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(1-phenylethyl)-1-piperazinyl]-1-propanol IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(1-phenylethyl)piperazin-1-yl]propan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-3-[4-(1-phenylethyl)piperazino]propan-1-ol Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2OS/c1-18(19-7-3-2-4-8-19)25-15-13-24(14-16-25)12-11-22(26)21-17-27-23-10-6-5-9-20(21)23/h2-10,17-18,22,26H,11-16H2,1H3