4-[8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-methyl-butanamide

Systemtic Name: 4-[8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-methyl-butanamide Openeye Name: 4-[8-[4-(4-fluorophenyl)-1-methyl-butyl]-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-methyl-butanamide CAS Name: 4-[8-[5-(4-fluorophenyl)pentan-2-yl]-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-2-yl]-N-methylbutanamide IUPAC Name: 4-[8-[5-(4-fluorophenyl)pentan-2-yl]-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-methylbutanamide Traditional Name: 4-[8-[4-(4-fluorophenyl)-1-methyl-butyl]-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-methyl-butyramide Formula: C30H39FN2O3 MolecularWeight: 494.640663

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCN(C4)CCCC(=O)NC)C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCN(C4)CCCC(=O)NC)C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C30H39FN2O3/c1-20(7-5-8-21-10-12-23(31)13-11-21)22-17-26(34)29-24-19-33(15-6-9-28(35)32-4)16-14-25(24)30(2,3)36-27(29)18-22/h10-13,17-18,20,34H,5-9,14-16,19H2,1-4H3,(H,32,35)