3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-2-ylpropyl)pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-2-ylpropyl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(6-methoxyindan-5-yl)-N-[1-(2-pyridyl)propyl]pyrazin-2-amine CAS Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-[1-(2-pyridinyl)propyl]-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-2-ylpropyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]-[1-(2-pyridyl)propyl]amine Formula: C26H32N4O MolecularWeight: 416.55848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)C2=CC=CC=N2)CC)C3=CC4=C(CCC4)C=C3OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)C2=CC=CC=N2)CC)C3=CC4=C(CCC4)C=C3OC

InChI

InChI=1S/C26H32N4O/c1-5-20(23-13-8-9-14-27-23)29-26-22(7-3)28-25(21(6-2)30-26)19-15-17-11-10-12-18(17)16-24(19)31-4/h8-9,13-16,20H,5-7,10-12H2,1-4H3,(H,29,30)