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

Systemtic Name: 3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1-pyridin-3-ylpropyl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(7-methoxytetralin-6-yl)-N-[1-(3-pyridyl)propyl]pyrazin-2-amine CAS Name: 3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-[1-(3-pyridinyl)propyl]-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1-pyridin-3-ylpropyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]-[1-(3-pyridyl)propyl]amine Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)C2=CN=CC=C2)CC)C3=CC4=C(CCCC4)C=C3OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)C2=CN=CC=C2)CC)C3=CC4=C(CCCC4)C=C3OC

InChI

InChI=1S/C27H34N4O/c1-5-22(20-13-10-14-28-17-20)30-27-24(7-3)29-26(23(6-2)31-27)21-15-18-11-8-9-12-19(18)16-25(21)32-4/h10,13-17,22H,5-9,11-12H2,1-4H3,(H,30,31)