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

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

Systemtic Name:N-(4-ethoxybutan-2-yl)-3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine
Openeye Name:N-(3-ethoxy-1-methyl-propyl)-3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-amine
CAS Name:N-(4-ethoxybutan-2-yl)-3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinamine
IUPAC Name:N-(4-ethoxybutan-2-yl)-3,6-diethyl-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]-(3-ethoxy-1-methyl-propyl)amine
Formula: C25H37N3O2
MolecularWeight: 411.58018
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H37N3O2/c1-6-21-24(20-15-18-11-9-10-12-19(18)16-23(20)29-5)27-22(7-2)25(28-21)26-17(4)13-14-30-8-3/h15-17H,6-14H2,1-5H3,(H,26,28)


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