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5-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]pyridine-3-carboxamide

5-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]pyridine-3-carboxamide

Systemtic Name:5-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]pyridine-3-carboxamide
Openeye Name:5-[3-[4-(benzothiophen-4-yl)piperazin-1-yl]propoxy]pyridine-3-carboxamide
CAS Name:5-[3-[4-(1-benzothiophen-4-yl)-1-piperazinyl]propoxy]-3-pyridinecarboxamide
IUPAC Name:5-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]pyridine-3-carboxamide
Traditional Name:5-[3-[4-(benzothiophen-4-yl)piperazino]propoxy]nicotinamide
Formula: C21H24N4O2S
MolecularWeight: 396.50586
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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