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6-[7-[2-(4-methylpiperazin-1-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine

6-[7-[2-(4-methylpiperazin-1-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine

Systemtic Name:6-[7-[2-(4-methylpiperazin-1-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine
Openeye Name:6-[7-[2-(4-methylpiperazin-1-yl)ethoxy]indan-4-yl]pyridin-2-amine
CAS Name:6-[7-[2-(4-methyl-1-piperazinyl)ethoxy]-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine
IUPAC Name:6-[7-[2-(4-methylpiperazin-1-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine
Traditional Name:[6-[7-[2-(4-methylpiperazino)ethoxy]indan-4-yl]-2-pyridyl]amine
Formula: C21H28N4O
MolecularWeight: 352.47322
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N


Isomeric SMILES

CN1CCN(CC1)CCOC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N


InChI

InChI=1S/C21H28N4O/c1-24-10-12-25(13-11-24)14-15-26-20-9-8-17(16-4-2-5-18(16)20)19-6-3-7-21(22)23-19/h3,6-9H,2,4-5,10-15H2,1H3,(H2,22,23)


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