3,6-diethyl-N-(3-methoxy-1-phenyl-propyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine

Systemtic Name: 3,6-diethyl-N-(3-methoxy-1-phenyl-propyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(3-methoxy-1-phenyl-propyl)-5-tetralin-6-yl-pyrazin-2-amine CAS Name: 3,6-diethyl-N-(3-methoxy-1-phenylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-(3-methoxy-1-phenylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Traditional Name: (3,6-diethyl-5-tetralin-6-yl-pyrazin-2-yl)-(3-methoxy-1-phenyl-propyl)amine Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CCOC)C2=CC=CC=C2)CC)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CCOC)C2=CC=CC=C2)CC)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C28H35N3O/c1-4-24-27(23-16-15-20-11-9-10-14-22(20)19-23)29-25(5-2)28(30-24)31-26(17-18-32-3)21-12-7-6-8-13-21/h6-8,12-13,15-16,19,26H,4-5,9-11,14,17-18H2,1-3H3,(H,30,31)