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

Systemtic Name: 5-[2-chloranyl-4-(2-methoxyethoxy)phenyl]-3-methoxy-6-methyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-[2-chloro-4-(2-methoxyethoxy)phenyl]-N-(1-ethylpropyl)-3-methoxy-6-methyl-pyrazin-2-amine CAS Name: 5-[2-chloro-4-(2-methoxyethoxy)phenyl]-3-methoxy-6-methyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-[2-chloro-4-(2-methoxyethoxy)phenyl]-3-methoxy-6-methyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-[2-chloro-4-(2-methoxyethoxy)phenyl]-3-methoxy-6-methyl-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c1-6-14(7-2)23-19-20(26-5)24-18(13(3)22-19)16-9-8-15(12-17(16)21)27-11-10-25-4/h8-9,12,14H,6-7,10-11H2,1-5H3,(H,22,23)