5-[6-[bis(fluoranyl)methoxy]-4-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]-4-methoxy-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-[6-(difluoromethoxy)-4-methoxy-indan-5-yl]-3,6-diethyl-N-(1-ethylpropyl)pyrazin-2-amine CAS Name: 5-[6-(difluoromethoxy)-4-methoxy-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-[6-(difluoromethoxy)-4-methoxy-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-[6-(difluoromethoxy)-4-methoxy-indan-5-yl]-3,6-diethyl-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C24H33F2N3O2 MolecularWeight: 433.534526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2OC)OC(F)F

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2OC)OC(F)F

InChI

InChI=1S/C24H33F2N3O2/c1-6-15(7-2)27-23-18(9-4)28-21(17(8-3)29-23)20-19(31-24(25)26)13-14-11-10-12-16(14)22(20)30-5/h13,15,24H,6-12H2,1-5H3,(H,27,29)