5-[2-chloranyl-4-(2-methylbutan-2-yloxy)phenyl]-3-methoxy-6-methyl-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 5-[2-chloranyl-4-(2-methylbutan-2-yloxy)phenyl]-3-methoxy-6-methyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-[2-chloro-4-(1,1-dimethylpropoxy)phenyl]-N-(1-ethylpropyl)-3-methoxy-6-methyl-pyrazin-2-amine CAS Name: 5-[2-chloro-4-(2-methylbutan-2-yloxy)phenyl]-3-methoxy-6-methyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-[2-chloro-4-(2-methylbutan-2-yloxy)phenyl]-3-methoxy-6-methyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-(4-tert-amyloxy-2-chloro-phenyl)-3-methoxy-6-methyl-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=C(N=C1OC)C2=C(C=C(C=C2)OC(C)(C)CC)Cl)C

Isomeric SMILES

CCC(CC)NC1=NC(=C(N=C1OC)C2=C(C=C(C=C2)OC(C)(C)CC)Cl)C

InChI

InChI=1S/C22H32ClN3O2/c1-8-15(9-2)25-20-21(27-7)26-19(14(4)24-20)17-12-11-16(13-18(17)23)28-22(5,6)10-3/h11-13,15H,8-10H2,1-7H3,(H,24,25)