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

Systemtic Name: 5-(2-chloranyl-4-pentan-3-yloxy-phenyl)-3-ethyl-6-methoxy-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-[2-chloro-4-(1-ethylpropoxy)phenyl]-3-ethyl-N-(1-ethylpropyl)-6-methoxy-pyrazin-2-amine CAS Name: 5-(2-chloro-4-pentan-3-yloxyphenyl)-3-ethyl-6-methoxy-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(2-chloro-4-pentan-3-yloxyphenyl)-3-ethyl-6-methoxy-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-[2-chloro-4-(1-ethylpropoxy)phenyl]-3-ethyl-6-methoxy-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC(CC)CC)OC)C2=C(C=C(C=C2)OC(CC)CC)Cl

Isomeric SMILES

CCC1=NC(=C(N=C1NC(CC)CC)OC)C2=C(C=C(C=C2)OC(CC)CC)Cl

InChI

InChI=1S/C23H34ClN3O2/c1-7-15(8-2)25-22-20(11-5)26-21(23(27-22)28-6)18-13-12-17(14-19(18)24)29-16(9-3)10-4/h12-16H,7-11H2,1-6H3,(H,25,27)