4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O4S/c27-22(13-16-15-31-21-4-2-1-3-18(16)21)25-7-9-26(10-8-25)23(28)24-17-5-6-19-20(14-17)30-12-11-29-19/h1-6,14-15H,7-13H2,(H,24,28)