5-[6-[bis(fluoranyl)methoxy]-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 5-[6-[bis(fluoranyl)methoxy]-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-[6-(difluoromethoxy)indan-5-yl]-3,6-diethyl-N-(1-ethylpropyl)pyrazin-2-amine CAS Name: 5-[6-(difluoromethoxy)-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-[6-(difluoromethoxy)-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-[6-(difluoromethoxy)indan-5-yl]-3,6-diethyl-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C23H31F2N3O MolecularWeight: 403.508546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCC3)C=C2OC(F)F

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCC3)C=C2OC(F)F

InChI

InChI=1S/C23H31F2N3O/c1-5-16(6-2)26-22-19(8-4)27-21(18(7-3)28-22)17-12-14-10-9-11-15(14)13-20(17)29-23(24)25/h12-13,16,23H,5-11H2,1-4H3,(H,26,28)