N-(5-azanylpyridin-2-yl)-3,5-bis(phenylmethoxy)benzamide

Systemtic Name: N-(5-azanylpyridin-2-yl)-3,5-bis(phenylmethoxy)benzamide Openeye Name: N-(5-amino-2-pyridyl)-3,5-dibenzyloxy-benzamide CAS Name: N-(5-amino-2-pyridinyl)-3,5-bis(phenylmethoxy)benzamide IUPAC Name: N-(5-aminopyridin-2-yl)-3,5-bis(phenylmethoxy)benzamide Traditional Name: N-(5-amino-2-pyridyl)-3,5-dibenzoxy-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c27-22-11-12-25(28-16-22)29-26(30)21-13-23(31-17-19-7-3-1-4-8-19)15-24(14-21)32-18-20-9-5-2-6-10-20/h1-16H,17-18,27H2,(H,28,29,30)