6-[(4-methoxy-2,6-dimethyl-phenyl)amino]-1-(methoxymethyl)-3-(1-methoxypropyl)-5-methyl-pyrazin-2-one

Systemtic Name: 6-[(4-methoxy-2,6-dimethyl-phenyl)amino]-1-(methoxymethyl)-3-(1-methoxypropyl)-5-methyl-pyrazin-2-one Openeye Name: 6-(4-methoxy-2,6-dimethyl-anilino)-1-(methoxymethyl)-3-(1-methoxypropyl)-5-methyl-pyrazin-2-one CAS Name: 6-(4-methoxy-2,6-dimethylanilino)-1-(methoxymethyl)-3-(1-methoxypropyl)-5-methyl-2-pyrazinone IUPAC Name: 6-(4-methoxy-2,6-dimethylanilino)-1-(methoxymethyl)-3-(1-methoxypropyl)-5-methylpyrazin-2-one Traditional Name: 6-(4-methoxy-2,6-dimethyl-anilino)-1-(methoxymethyl)-3-(1-methoxypropyl)-5-methyl-pyrazin-2-one Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=C(N(C1=O)COC)NC2=C(C=C(C=C2C)OC)C)C)OC

Isomeric SMILES

CCC(C1=NC(=C(N(C1=O)COC)NC2=C(C=C(C=C2C)OC)C)C)OC

InChI

InChI=1S/C20H29N3O4/c1-8-16(27-7)18-20(24)23(11-25-5)19(14(4)21-18)22-17-12(2)9-15(26-6)10-13(17)3/h9-10,16,22H,8,11H2,1-7H3