1-(1-benzothiophen-3-yl)-2-methyl-3-[4-(phenylmethyl)piperazin-1-yl]butan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-methyl-3-[4-(phenylmethyl)piperazin-1-yl]butan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-3-(4-benzylpiperazin-1-yl)-2-methyl-butan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-2-methyl-3-[4-(phenylmethyl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(1-benzothiophen-3-yl)-3-(4-benzylpiperazin-1-yl)-2-methylbutan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-3-(4-benzylpiperazino)-2-methyl-butan-1-ol Formula: C24H30N2OS MolecularWeight: 394.5728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N1CCN(CC1)CC2=CC=CC=C2)C(C3=CSC4=CC=CC=C43)O

Isomeric SMILES

CC(C(C)N1CCN(CC1)CC2=CC=CC=C2)C(C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C24H30N2OS/c1-18(24(27)22-17-28-23-11-7-6-10-21(22)23)19(2)26-14-12-25(13-15-26)16-20-8-4-3-5-9-20/h3-11,17-19,24,27H,12-16H2,1-2H3