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

Systemtic Name: 3,6-diethyl-5-(2-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(1-ethylpropyl)-5-(2-fluoro-6-methoxy-indan-5-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-5-(2-fluoro-6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(2-fluoro-6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-ylpyrazin-2-amine Traditional Name: [3,6-diethyl-5-(2-fluoro-6-methoxy-indan-5-yl)pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C23H32FN3O MolecularWeight: 385.518083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CC(C3)F)C=C2OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CC(C3)F)C=C2OC

InChI

InChI=1S/C23H32FN3O/c1-6-17(7-2)25-23-20(9-4)26-22(19(8-3)27-23)18-12-14-10-16(24)11-15(14)13-21(18)28-5/h12-13,16-17H,6-11H2,1-5H3,(H,25,27)