3,6-diethyl-N-[(2R)-1-methoxybutan-2-yl]-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine

Systemtic Name: 3,6-diethyl-N-[(2R)-1-methoxybutan-2-yl]-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(6-methoxyindan-5-yl)-N-[(1R)-1-(methoxymethyl)propyl]pyrazin-2-amine CAS Name: 3,6-diethyl-N-[(2R)-1-methoxybutan-2-yl]-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-[(2R)-1-methoxybutan-2-yl]-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]-[(1R)-1-(methoxymethyl)propyl]amine Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(N=C(C(=N1)N[C@H](CC)COC)CC)C2=CC3=C(CCC3)C=C2OC

InChI

InChI=1S/C23H33N3O2/c1-6-17(14-27-4)24-23-20(8-3)25-22(19(7-2)26-23)18-12-15-10-9-11-16(15)13-21(18)28-5/h12-13,17H,6-11,14H2,1-5H3,(H,24,26)/t17-/m1/s1