3,6-diethyl-N-(2-ethylbutyl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine

Systemtic Name: 3,6-diethyl-N-(2-ethylbutyl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(2-ethylbutyl)-5-(7-methoxytetralin-6-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-N-(2-ethylbutyl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-(2-ethylbutyl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]-(2-ethylbutyl)amine Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NCC(CC)CC)CC)C2=CC3=C(CCCC3)C=C2OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NCC(CC)CC)CC)C2=CC3=C(CCCC3)C=C2OC

InChI

InChI=1S/C25H37N3O/c1-6-17(7-2)16-26-25-22(9-4)27-24(21(8-3)28-25)20-14-18-12-10-11-13-19(18)15-23(20)29-5/h14-15,17H,6-13,16H2,1-5H3,(H,26,28)