3,6-diethyl-N-heptan-4-yl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine

Systemtic Name: 3,6-diethyl-N-heptan-4-yl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(7-methoxytetralin-6-yl)-N-(1-propylbutyl)pyrazin-2-amine CAS Name: 3,6-diethyl-N-heptan-4-yl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-heptan-4-yl-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]-(1-propylbutyl)amine Formula: C26H39N3O MolecularWeight: 409.60736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=NC(=C(N=C1CC)C2=CC3=C(CCCC3)C=C2OC)CC

Isomeric SMILES

CCCC(CCC)NC1=NC(=C(N=C1CC)C2=CC3=C(CCCC3)C=C2OC)CC

InChI

InChI=1S/C26H39N3O/c1-6-12-20(13-7-2)27-26-23(9-4)28-25(22(8-3)29-26)21-16-18-14-10-11-15-19(18)17-24(21)30-5/h16-17,20H,6-15H2,1-5H3,(H,27,29)