2-[(4-methoxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methoxy]-N-(3-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-[(4-methoxyphenyl)methoxy]-N-(3-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-p-anisyloxy-N-(3-pyridylmethyl)pyrimidine-5-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC=C(C=N2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC=C(C=N2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-25-17-6-4-14(5-7-17)13-26-19-22-11-16(12-23-19)18(24)21-10-15-3-2-8-20-9-15/h2-9,11-12H,10,13H2,1H3,(H,21,24)