N-[(2-azanylpyridin-4-yl)methyl]-6-(4-phenylmethoxyphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[(2-azanylpyridin-4-yl)methyl]-6-(4-phenylmethoxyphenoxy)pyridine-3-carboxamide Openeye Name: N-[(2-amino-4-pyridyl)methyl]-6-(4-benzyloxyphenoxy)pyridine-3-carboxamide CAS Name: N-[(2-amino-4-pyridinyl)methyl]-6-(4-phenylmethoxyphenoxy)-3-pyridinecarboxamide IUPAC Name: N-[(2-aminopyridin-4-yl)methyl]-6-(4-phenylmethoxyphenoxy)pyridine-3-carboxamide Traditional Name: N-[(2-amino-4-pyridyl)methyl]-6-(4-benzoxyphenoxy)nicotinamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=C(C=C3)C(=O)NCC4=CC(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=C(C=C3)C(=O)NCC4=CC(=NC=C4)N

InChI

InChI=1S/C25H22N4O3/c26-23-14-19(12-13-27-23)15-29-25(30)20-6-11-24(28-16-20)32-22-9-7-21(8-10-22)31-17-18-4-2-1-3-5-18/h1-14,16H,15,17H2,(H2,26,27)(H,29,30)