3,6-diethyl-5-[6-methoxy-4-(2-morpholin-4-ylethoxy)-2,3-dihydro-1H-inden-5-yl]-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-[6-methoxy-4-(2-morpholin-4-ylethoxy)-2,3-dihydro-1H-inden-5-yl]-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(1-ethylpropyl)-5-[6-methoxy-4-(2-morpholinoethoxy)indan-5-yl]pyrazin-2-amine CAS Name: 3,6-diethyl-5-[6-methoxy-4-[2-(4-morpholinyl)ethoxy]-2,3-dihydro-1H-inden-5-yl]-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-[6-methoxy-4-(2-morpholin-4-ylethoxy)-2,3-dihydro-1H-inden-5-yl]-N-pentan-3-ylpyrazin-2-amine Traditional Name: [3,6-diethyl-5-[6-methoxy-4-(2-morpholinoethoxy)indan-5-yl]pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C29H44N4O3 MolecularWeight: 496.68466

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=C2OCCN4CCOCC4)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2OCCN4CCOCC4)OC

InChI

InChI=1S/C29H44N4O3/c1-6-21(7-2)30-29-24(9-4)31-27(23(8-3)32-29)26-25(34-5)19-20-11-10-12-22(20)28(26)36-18-15-33-13-16-35-17-14-33/h19,21H,6-18H2,1-5H3,(H,30,32)