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

Systemtic Name: 3,6-diethyl-N-(4-methoxybutan-2-yl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(3-methoxy-1-methyl-propyl)-5-(7-methoxytetralin-6-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-N-(4-methoxybutan-2-yl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-(4-methoxybutan-2-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]-(3-methoxy-1-methyl-propyl)amine Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O2/c1-6-20-23(19-14-17-10-8-9-11-18(17)15-22(19)29-5)26-21(7-2)24(27-20)25-16(3)12-13-28-4/h14-16H,6-13H2,1-5H3,(H,25,27)