N-[4-(methoxymethoxy)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5,6-diphenyl-pyrazin-2-amine

Systemtic Name: N-[4-(methoxymethoxy)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5,6-diphenyl-pyrazin-2-amine Openeye Name: N-[4-(methoxymethoxy)indan-1-yl]-N-methyl-5,6-diphenyl-pyrazin-2-amine CAS Name: N-[4-(methoxymethoxy)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5,6-diphenyl-2-pyrazinamine IUPAC Name: N-[4-(methoxymethoxy)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5,6-diphenylpyrazin-2-amine Traditional Name: (5,6-diphenylpyrazin-2-yl)-[4-(methoxymethoxy)indan-1-yl]-methyl-amine Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=C1C=CC=C2OCOC)C3=CN=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCC2=C1C=CC=C2OCOC)C3=CN=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-31(24-17-16-23-22(24)14-9-15-25(23)33-19-32-2)26-18-29-27(20-10-5-3-6-11-20)28(30-26)21-12-7-4-8-13-21/h3-15,18,24H,16-17,19H2,1-2H3