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

Systemtic Name: 5-(2-chloranyl-4-pentan-3-yloxy-phenyl)-3-methoxy-6-methyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-[2-chloro-4-(1-ethylpropoxy)phenyl]-N-(1-ethylpropyl)-3-methoxy-6-methyl-pyrazin-2-amine CAS Name: 5-(2-chloro-4-pentan-3-yloxyphenyl)-3-methoxy-6-methyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(2-chloro-4-pentan-3-yloxyphenyl)-3-methoxy-6-methyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-[2-chloro-4-(1-ethylpropoxy)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(CC)CC)Cl)C

Isomeric SMILES

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

InChI

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