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

Systemtic Name: 5-(1,6-dimethoxy-2,3-dihydro-1H-inden-5-yl)-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-(1,6-dimethoxyindan-5-yl)-3,6-diethyl-N-(1-ethylpropyl)pyrazin-2-amine CAS Name: 5-(1,6-dimethoxy-2,3-dihydro-1H-inden-5-yl)-3,6-diethyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(1,6-dimethoxy-2,3-dihydro-1H-inden-5-yl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-(1,6-dimethoxyindan-5-yl)-3,6-diethyl-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C24H35N3O2 MolecularWeight: 397.5536

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O2/c1-7-16(8-2)25-24-20(10-4)26-23(19(9-3)27-24)18-13-15-11-12-21(28-5)17(15)14-22(18)29-6/h13-14,16,21H,7-12H2,1-6H3,(H,25,27)