1-(1-benzothiophen-3-yl)-4-[4-(phenylmethyl)piperazin-1-yl]butan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-4-[4-(phenylmethyl)piperazin-1-yl]butan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-4-(4-benzylpiperazin-1-yl)butan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-4-[4-(phenylmethyl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(1-benzothiophen-3-yl)-4-(4-benzylpiperazin-1-yl)butan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-4-(4-benzylpiperazino)butan-1-ol Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CSC3=CC=CC=C32)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCC(C2=CSC3=CC=CC=C32)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2OS/c26-22(21-18-27-23-11-5-4-9-20(21)23)10-6-12-24-13-15-25(16-14-24)17-19-7-2-1-3-8-19/h1-5,7-9,11,18,22,26H,6,10,12-17H2