1-(1-benzothiophen-3-yl)-2-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-3-[4-[(E)-cinnamyl]piperazin-1-yl]-2-methyl-butan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-2-methyl-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanol IUPAC Name: 1-(1-benzothiophen-3-yl)-2-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-3-[4-[(E)-cinnamyl]piperazino]-2-methyl-butan-1-ol Formula: C26H32N2OS MolecularWeight: 420.61008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2OS/c1-20(26(29)24-19-30-25-13-7-6-12-23(24)25)21(2)28-17-15-27(16-18-28)14-8-11-22-9-4-3-5-10-22/h3-13,19-21,26,29H,14-18H2,1-2H3/b11-8+