[4-(4-propylpiperazin-1-yl)-1-benzothiophen-2-yl]methanol

Systemtic Name: [4-(4-propylpiperazin-1-yl)-1-benzothiophen-2-yl]methanol Openeye Name: [4-(4-propylpiperazin-1-yl)benzothiophen-2-yl]methanol CAS Name: [4-(4-propyl-1-piperazinyl)-1-benzothiophen-2-yl]methanol IUPAC Name: [4-(4-propylpiperazin-1-yl)-1-benzothiophen-2-yl]methanol Traditional Name: [4-(4-propylpiperazino)benzothiophen-2-yl]methanol Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C3C=C(SC3=CC=C2)CO

Isomeric SMILES

CCCN1CCN(CC1)C2=C3C=C(SC3=CC=C2)CO

InChI

InChI=1S/C16H22N2OS/c1-2-6-17-7-9-18(10-8-17)15-4-3-5-16-14(15)11-13(12-19)20-16/h3-5,11,19H,2,6-10,12H2,1H3