1-(5-azanyl-1-benzothiophen-3-yl)-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propan-1-ol

Systemtic Name: 1-(5-azanyl-1-benzothiophen-3-yl)-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propan-1-ol Openeye Name: 1-(5-aminobenzothiophen-3-yl)-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propan-1-ol CAS Name: 1-(5-amino-1-benzothiophen-3-yl)-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-1-propanol IUPAC Name: 1-(5-amino-1-benzothiophen-3-yl)-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propan-1-ol Traditional Name: 1-(5-aminobenzothiophen-3-yl)-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]propan-1-ol Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CSC3=C2C=C(C=C3)N)O)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCC(C2=CSC3=C2C=C(C=C3)N)O)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C23H27N3O3S/c24-16-4-5-22-17(14-16)18(15-30-22)20(27)6-7-25-8-10-26(11-9-25)19-2-1-3-21-23(19)29-13-12-28-21/h1-5,14-15,20,27H,6-13,24H2