5-(2-chloranyl-4-methoxy-phenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-pyrazin-2-amine

Systemtic Name: 5-(2-chloranyl-4-methoxy-phenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-(2-chloro-4-methoxy-phenyl)-N-(2-ethoxyindan-1-yl)-3,6-diethyl-pyrazin-2-amine CAS Name: 5-(2-chloro-4-methoxyphenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-(2-chloro-4-methoxyphenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethylpyrazin-2-amine Traditional Name: [5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCC)CC)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCC)CC)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C26H30ClN3O2/c1-5-21-24(19-13-12-17(31-4)15-20(19)27)28-22(6-2)26(29-21)30-25-18-11-9-8-10-16(18)14-23(25)32-7-3/h8-13,15,23,25H,5-7,14H2,1-4H3,(H,29,30)