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N-[2-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]pyridin-3-yl]pyridine-3-carboxamide

N-[2-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]pyridin-3-yl]pyridine-3-carboxamide

Systemtic Name:N-[2-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]pyridin-3-yl]pyridine-3-carboxamide
Openeye Name:N-[2-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]-3-pyridyl]pyridine-3-carboxamide
CAS Name:N-[2-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]-3-pyridinyl]-3-pyridinecarboxamide
IUPAC Name:N-[2-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]pyridin-3-yl]pyridine-3-carboxamide
Traditional Name:N-[2-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]-3-pyridyl]nicotinamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=C(C=CC=N3)NC(=O)C4=CN=CC=C4)C)O


Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=C(C=CC=N3)NC(=O)C4=CN=CC=C4)C)O


InChI

InChI=1S/C25H27N3O4/c1-15-16(2)22-19(17(3)21(15)29)9-10-25(4,32-22)14-31-24-20(8-6-12-27-24)28-23(30)18-7-5-11-26-13-18/h5-8,11-13,29H,9-10,14H2,1-4H3,(H,28,30)


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