6-ethyl-3-methoxy-5-(2-methoxy-4-propan-2-yloxy-phenyl)-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 6-ethyl-3-methoxy-5-(2-methoxy-4-propan-2-yloxy-phenyl)-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 6-ethyl-N-(1-ethylpropyl)-5-(4-isopropoxy-2-methoxy-phenyl)-3-methoxy-pyrazin-2-amine CAS Name: 6-ethyl-3-methoxy-5-(2-methoxy-4-propan-2-yloxyphenyl)-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 6-ethyl-3-methoxy-5-(2-methoxy-4-propan-2-yloxyphenyl)-N-pentan-3-ylpyrazin-2-amine Traditional Name: [6-ethyl-5-(4-isopropoxy-2-methoxy-phenyl)-3-methoxy-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)OC)C2=C(C=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)OC)C2=C(C=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H33N3O3/c1-8-15(9-2)23-21-22(27-7)25-20(18(10-3)24-21)17-12-11-16(28-14(4)5)13-19(17)26-6/h11-15H,8-10H2,1-7H3,(H,23,24)