2,5-diethyl-3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-6-pentan-3-yloxy-pyrazine

Systemtic Name: 2,5-diethyl-3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-6-pentan-3-yloxy-pyrazine Openeye Name: 2,5-diethyl-3-(1-ethylpropoxy)-6-(6-methoxyindan-5-yl)pyrazine CAS Name: 2,5-diethyl-3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-6-pentan-3-yloxypyrazine IUPAC Name: 2,5-diethyl-3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-6-pentan-3-yloxypyrazine Traditional Name: 2,5-diethyl-3-(1-ethylpropoxy)-6-(6-methoxyindan-5-yl)pyrazine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-6-17(7-2)27-23-20(9-4)24-22(19(8-3)25-23)18-13-15-11-10-12-16(15)14-21(18)26-5/h13-14,17H,6-12H2,1-5H3