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

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 2-[(4-methoxyphenyl)methoxy]-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-2-p-anisyloxy-pyrimidine-5-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC=C(C=N2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC=C(C=N2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C19H22N4O4/c1-26-15-7-5-13(6-8-15)12-27-19-21-10-14(11-22-19)17(24)23-16-4-2-3-9-20-18(16)25/h5-8,10-11,16H,2-4,9,12H2,1H3,(H,20,25)(H,23,24)