N-[(2-azanylpyridin-4-yl)methyl]-6-[4-[(3-nitrophenyl)methoxy]phenoxy]pyridine-3-carboxamide

Systemtic Name: N-[(2-azanylpyridin-4-yl)methyl]-6-[4-[(3-nitrophenyl)methoxy]phenoxy]pyridine-3-carboxamide Openeye Name: N-[(2-amino-4-pyridyl)methyl]-6-[4-[(3-nitrophenyl)methoxy]phenoxy]pyridine-3-carboxamide CAS Name: N-[(2-amino-4-pyridinyl)methyl]-6-[4-[(3-nitrophenyl)methoxy]phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[(2-aminopyridin-4-yl)methyl]-6-[4-[(3-nitrophenyl)methoxy]phenoxy]pyridine-3-carboxamide Traditional Name: N-[(2-amino-4-pyridyl)methyl]-6-[4-(3-nitrobenzyl)oxyphenoxy]nicotinamide Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)OC3=NC=C(C=C3)C(=O)NCC4=CC(=NC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)OC3=NC=C(C=C3)C(=O)NCC4=CC(=NC=C4)N

InChI

InChI=1S/C25H21N5O5/c26-23-13-17(10-11-27-23)14-29-25(31)19-4-9-24(28-15-19)35-22-7-5-21(6-8-22)34-16-18-2-1-3-20(12-18)30(32)33/h1-13,15H,14,16H2,(H2,26,27)(H,29,31)