3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-4-ylpropyl)pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-4-ylpropyl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(6-methoxyindan-5-yl)-N-[1-(4-pyridyl)propyl]pyrazin-2-amine CAS Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-4-ylpropyl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-4-ylpropyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]-[1-(4-pyridyl)propyl]amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O/c1-5-21(17-11-13-27-14-12-17)29-26-23(7-3)28-25(22(6-2)30-26)20-15-18-9-8-10-19(18)16-24(20)31-4/h11-16,21H,5-10H2,1-4H3,(H,29,30)