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5-bromanyl-6-methyl-2-oxidanylidene-N-[[1-[(4-oxidanyloxan-4-yl)methyl]piperidin-4-yl]methyl]-1-propan-2-yl-pyridine-3-carboxamide

5-bromanyl-6-methyl-2-oxidanylidene-N-[[1-[(4-oxidanyloxan-4-yl)methyl]piperidin-4-yl]methyl]-1-propan-2-yl-pyridine-3-carboxamide

Systemtic Name:5-bromanyl-6-methyl-2-oxidanylidene-N-[[1-[(4-oxidanyloxan-4-yl)methyl]piperidin-4-yl]methyl]-1-propan-2-yl-pyridine-3-carboxamide
Openeye Name:5-bromo-N-[[1-[(4-hydroxytetrahydropyran-4-yl)methyl]-4-piperidyl]methyl]-1-isopropyl-6-methyl-2-oxo-pyridine-3-carboxamide
CAS Name:5-bromo-N-[[1-[(4-hydroxy-4-oxanyl)methyl]-4-piperidinyl]methyl]-6-methyl-2-oxo-1-propan-2-yl-3-pyridinecarboxamide
IUPAC Name:5-bromo-N-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]-6-methyl-2-oxo-1-propan-2-ylpyridine-3-carboxamide
Traditional Name:5-bromo-N-[[1-[(4-hydroxytetrahydropyran-4-yl)methyl]-4-piperidyl]methyl]-1-isopropyl-2-keto-6-methyl-nicotinamide
Formula: C22H34BrN3O4
MolecularWeight: 484.42706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C(C)C)C(=O)NCC2CCN(CC2)CC3(CCOCC3)O)Br


Isomeric SMILES

CC1=C(C=C(C(=O)N1C(C)C)C(=O)NCC2CCN(CC2)CC3(CCOCC3)O)Br


InChI

InChI=1S/C22H34BrN3O4/c1-15(2)26-16(3)19(23)12-18(21(26)28)20(27)24-13-17-4-8-25(9-5-17)14-22(29)6-10-30-11-7-22/h12,15,17,29H,4-11,13-14H2,1-3H3,(H,24,27)


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