N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methoxy]pyrazin-2-amine

Systemtic Name: N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methoxy]pyrazin-2-amine Openeye Name: N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methoxy]pyrazin-2-amine CAS Name: N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methoxy]-2-pyrazinamine IUPAC Name: N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methoxy]pyrazin-2-amine Traditional Name: (4-methyl-2-imidazolin-2-yl)-[5-(3,4,5-trimethoxybenzyl)oxypyrazin-2-yl]amine Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1)NC2=CN=C(C=N2)OCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1CN=C(N1)NC2=CN=C(C=N2)OCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H23N5O4/c1-11-7-21-18(22-11)23-15-8-20-16(9-19-15)27-10-12-5-13(24-2)17(26-4)14(6-12)25-3/h5-6,8-9,11H,7,10H2,1-4H3,(H2,19,21,22,23)