1-[6-(methylamino)-1-benzothiophen-3-yl]-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-ol

Systemtic Name: 1-[6-(methylamino)-1-benzothiophen-3-yl]-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-ol Openeye Name: 3-(4-benzylpiperazin-1-yl)-1-[6-(methylamino)benzothiophen-3-yl]propan-1-ol CAS Name: 1-[6-(methylamino)-1-benzothiophen-3-yl]-3-[4-(phenylmethyl)-1-piperazinyl]-1-propanol IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1-[6-(methylamino)-1-benzothiophen-3-yl]propan-1-ol Traditional Name: 3-(4-benzylpiperazino)-1-[6-(methylamino)benzothiophen-3-yl]propan-1-ol Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C(=CS2)C(CCN3CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CNC1=CC2=C(C=C1)C(=CS2)C(CCN3CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3OS/c1-24-19-7-8-20-21(17-28-23(20)15-19)22(27)9-10-25-11-13-26(14-12-25)16-18-5-3-2-4-6-18/h2-8,15,17,22,24,27H,9-14,16H2,1H3