N-(2-methoxy-2,3-dihydro-1H-inden-1-yl)-5-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazin-2-amine

Systemtic Name: N-(2-methoxy-2,3-dihydro-1H-inden-1-yl)-5-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazin-2-amine Openeye Name: N-(2-methoxyindan-1-yl)-5-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazin-2-amine CAS Name: N-(2-methoxy-2,3-dihydro-1H-inden-1-yl)-5-(4-methoxy-2-methylphenyl)-3,6-dimethyl-2-pyrazinamine IUPAC Name: N-(2-methoxy-2,3-dihydro-1H-inden-1-yl)-5-(4-methoxy-2-methylphenyl)-3,6-dimethylpyrazin-2-amine Traditional Name: (2-methoxyindan-1-yl)-[5-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazin-2-yl]amine Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=C(N=C(C(=N2)C)NC3C(CC4=CC=CC=C34)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=C(N=C(C(=N2)C)NC3C(CC4=CC=CC=C34)OC)C

InChI

InChI=1S/C24H27N3O2/c1-14-12-18(28-4)10-11-19(14)22-15(2)26-24(16(3)25-22)27-23-20-9-7-6-8-17(20)13-21(23)29-5/h6-12,21,23H,13H2,1-5H3,(H,26,27)