3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(2-methoxy-1-phenyl-ethyl)pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(2-methoxy-1-phenyl-ethyl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(6-methoxyindan-5-yl)-N-(2-methoxy-1-phenyl-ethyl)pyrazin-2-amine CAS Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(2-methoxy-1-phenylethyl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(2-methoxy-1-phenylethyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]-(2-methoxy-1-phenyl-ethyl)amine Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(COC)C2=CC=CC=C2)CC)C3=CC4=C(CCC4)C=C3OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(COC)C2=CC=CC=C2)CC)C3=CC4=C(CCC4)C=C3OC

InChI

InChI=1S/C27H33N3O2/c1-5-22-26(21-15-19-13-10-14-20(19)16-25(21)32-4)28-23(6-2)27(29-22)30-24(17-31-3)18-11-8-7-9-12-18/h7-9,11-12,15-16,24H,5-6,10,13-14,17H2,1-4H3,(H,29,30)