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

Systemtic Name: N-[(2-azanylpyridin-4-yl)methyl]-6-[4-[(3-cyanophenyl)methoxy]phenoxy]pyridine-3-carboxamide Openeye Name: N-[(2-amino-4-pyridyl)methyl]-6-[4-[(3-cyanophenyl)methoxy]phenoxy]pyridine-3-carboxamide CAS Name: N-[(2-amino-4-pyridinyl)methyl]-6-[4-[(3-cyanophenyl)methoxy]phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[(2-aminopyridin-4-yl)methyl]-6-[4-[(3-cyanophenyl)methoxy]phenoxy]pyridine-3-carboxamide Traditional Name: N-[(2-amino-4-pyridyl)methyl]-6-[4-(3-cyanobenzyl)oxyphenoxy]nicotinamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O3/c27-14-18-2-1-3-20(12-18)17-33-22-5-7-23(8-6-22)34-25-9-4-21(16-30-25)26(32)31-15-19-10-11-29-24(28)13-19/h1-13,16H,15,17H2,(H2,28,29)(H,31,32)