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

Systemtic Name: N-cyclopentyl-3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Openeye Name: N-cyclopentyl-3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-amine CAS Name: N-cyclopentyl-3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinamine IUPAC Name: N-cyclopentyl-3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Traditional Name: cyclopentyl-[3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CCCC2)CC)C3=CC4=C(CCCC4)C=C3OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2CCCC2)CC)C3=CC4=C(CCCC4)C=C3OC

InChI

InChI=1S/C24H33N3O/c1-4-20-23(19-14-16-10-6-7-11-17(16)15-22(19)28-3)26-21(5-2)24(27-20)25-18-12-8-9-13-18/h14-15,18H,4-13H2,1-3H3,(H,25,27)