3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-[(1S)-1-phenylethyl]pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-[(1S)-1-phenylethyl]pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(6-methoxyindan-5-yl)-N-[(1S)-1-phenylethyl]pyrazin-2-amine CAS Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-[(1S)-1-phenylethyl]-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-[(1S)-1-phenylethyl]pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(N=C(C(=N1)N[C@@H](C)C2=CC=CC=C2)CC)C3=CC4=C(CCC4)C=C3OC

InChI

InChI=1S/C26H31N3O/c1-5-22-25(21-15-19-13-10-14-20(19)16-24(21)30-4)28-23(6-2)26(29-22)27-17(3)18-11-8-7-9-12-18/h7-9,11-12,15-17H,5-6,10,13-14H2,1-4H3,(H,27,29)/t17-/m0/s1