2-[(4-methoxy-3-methyl-phenyl)methoxy]-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)methoxy]-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 2-[(4-methoxy-3-methylphenyl)methoxy]-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(4-methoxy-3-methyl-benzyl)oxy-pyrimidine-5-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2=NC=C(C=N2)C(=O)NC3CCCCNC3=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)COC2=NC=C(C=N2)C(=O)NC3CCCCNC3=O)OC

InChI

InChI=1S/C20H24N4O4/c1-13-9-14(6-7-17(13)27-2)12-28-20-22-10-15(11-23-20)18(25)24-16-5-3-4-8-21-19(16)26/h6-7,9-11,16H,3-5,8,12H2,1-2H3,(H,21,26)(H,24,25)