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

Systemtic Name: 3,6-diethyl-5-[6-methoxy-1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(1-ethylpropyl)-5-[6-methoxy-1-(methylamino)indan-5-yl]pyrazin-2-amine CAS Name: 3,6-diethyl-5-[6-methoxy-1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-[6-methoxy-1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-1-yl]-methyl-amine Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O/c1-7-16(8-2)26-24-20(10-4)27-23(19(9-3)28-24)18-13-15-11-12-21(25-5)17(15)14-22(18)29-6/h13-14,16,21,25H,7-12H2,1-6H3,(H,26,28)