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

Systemtic Name: 5-[2-chloranyl-4-(dimethylamino)phenyl]-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-[2-chloro-4-(dimethylamino)phenyl]-N-(2-ethoxyindan-1-yl)-3,6-diethyl-pyrazin-2-amine CAS Name: 5-[2-chloro-4-(dimethylamino)phenyl]-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-[2-chloro-4-(dimethylamino)phenyl]-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethylpyrazin-2-amine Traditional Name: [3-chloro-4-[5-[(2-ethoxyindan-1-yl)amino]-3,6-diethyl-pyrazin-2-yl]phenyl]-dimethyl-amine Formula: C27H33ClN4O MolecularWeight: 465.03012

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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)N(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN4O/c1-6-22-25(20-14-13-18(32(4)5)16-21(20)28)29-23(7-2)27(30-22)31-26-19-12-10-9-11-17(19)15-24(26)33-8-3/h9-14,16,24,26H,6-8,15H2,1-5H3,(H,30,31)