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4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]pyridine-2-carboxamide

4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]pyridine-2-carboxamide

Systemtic Name:4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]pyridine-2-carboxamide
Openeye Name:4-[3-[4-(benzothiophen-4-yl)piperazin-1-yl]propoxy]pyridine-2-carboxamide
CAS Name:4-[3-[4-(1-benzothiophen-4-yl)-1-piperazinyl]propoxy]-2-pyridinecarboxamide
IUPAC Name:4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]pyridine-2-carboxamide
Traditional Name:4-[3-[4-(benzothiophen-4-yl)piperazino]propoxy]picolinamide
Formula: C21H24N4O2S
MolecularWeight: 396.50586
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC(=NC=C2)C(=O)N)C3=C4C=CSC4=CC=C3


Isomeric SMILES

C1CN(CCN1CCCOC2=CC(=NC=C2)C(=O)N)C3=C4C=CSC4=CC=C3


InChI

InChI=1S/C21H24N4O2S/c22-21(26)18-15-16(5-7-23-18)27-13-2-8-24-9-11-25(12-10-24)19-3-1-4-20-17(19)6-14-28-20/h1,3-7,14-15H,2,8-13H2,(H2,22,26)


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