N-[4-[3-(oxan-4-ylamino)-5-phenylazanyl-phenyl]pyridin-2-yl]oxane-4-carboxamide

Systemtic Name: N-[4-[3-(oxan-4-ylamino)-5-phenylazanyl-phenyl]pyridin-2-yl]oxane-4-carboxamide Openeye Name: N-[4-[3-anilino-5-(tetrahydropyran-4-ylamino)phenyl]-2-pyridyl]tetrahydropyran-4-carboxamide CAS Name: N-[4-[3-anilino-5-(4-oxanylamino)phenyl]-2-pyridinyl]-4-oxanecarboxamide IUPAC Name: N-[4-[3-anilino-5-(oxan-4-ylamino)phenyl]pyridin-2-yl]oxane-4-carboxamide Traditional Name: N-[4-[3-anilino-5-(tetrahydropyran-4-ylamino)phenyl]-2-pyridyl]tetrahydropyran-4-carboxamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)NC2=NC=CC(=C2)C3=CC(=CC(=C3)NC4CCOCC4)NC5=CC=CC=C5

Isomeric SMILES

C1COCCC1C(=O)NC2=NC=CC(=C2)C3=CC(=CC(=C3)NC4CCOCC4)NC5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/c33-28(20-7-12-34-13-8-20)32-27-18-21(6-11-29-27)22-16-25(30-23-4-2-1-3-5-23)19-26(17-22)31-24-9-14-35-15-10-24/h1-6,11,16-20,24,30-31H,7-10,12-15H2,(H,29,32,33)