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

Systemtic Name: N-[2-(2-azanylethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-amine Openeye Name: N-[2-(2-aminoethoxy)indan-1-yl]-5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-amine CAS Name: N-[2-(2-aminoethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(2-chloro-4-methoxyphenyl)-3,6-diethyl-2-pyrazinamine IUPAC Name: N-[2-(2-aminoethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(2-chloro-4-methoxyphenyl)-3,6-diethylpyrazin-2-amine Traditional Name: [2-(2-aminoethoxy)indan-1-yl]-[5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amine Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN4O2/c1-4-21-24(19-11-10-17(32-3)15-20(19)27)29-22(5-2)26(30-21)31-25-18-9-7-6-8-16(18)14-23(25)33-13-12-28/h6-11,15,23,25H,4-5,12-14,28H2,1-3H3,(H,30,31)