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

Systemtic Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(2-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(2-methoxyindan-1-yl)-N-methyl-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(2-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(2-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methylpyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-(2-methoxyindan-1-yl)-methyl-amine Formula: C25H27Cl2N3O MolecularWeight: 456.40738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)N(C)C2C(CC3=CC=CC=C23)OC)CC)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)N(C)C2C(CC3=CC=CC=C23)OC)CC)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H27Cl2N3O/c1-5-20-23(18-12-11-16(26)14-19(18)27)28-21(6-2)25(29-20)30(3)24-17-10-8-7-9-15(17)13-22(24)31-4/h7-12,14,22,24H,5-6,13H2,1-4H3