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

Systemtic Name: N-[2-cyclopentyloxy-6-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]pyridin-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-(cyclopentoxy)-6-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]-3-pyridyl]pyridine-3-carboxamide CAS Name: N-[2-cyclopentyloxy-6-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]-3-pyridinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-cyclopentyloxy-6-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]pyridin-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-(cyclopentoxy)-6-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]-3-pyridyl]nicotinamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=NC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC5CCCC5)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=NC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC5CCCC5)C)O

InChI

InChI=1S/C30H35N3O5/c1-18-19(2)27-23(20(3)26(18)34)13-14-30(4,38-27)17-36-25-12-11-24(29(33-25)37-22-9-5-6-10-22)32-28(35)21-8-7-15-31-16-21/h7-8,11-12,15-16,22,34H,5-6,9-10,13-14,17H2,1-4H3,(H,32,35)