6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-[(1S,2R)-2-oxidanylcyclopentyl]pyridine-3-carboxamide

Systemtic Name: 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-[(1S,2R)-2-oxidanylcyclopentyl]pyridine-3-carboxamide Openeye Name: N-[(1S,2R)-2-hydroxycyclopentyl]-6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridine-3-carboxamide CAS Name: N-[(1S,2R)-2-hydroxycyclopentyl]-6-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]-3-pyridinecarboxamide IUPAC Name: N-[(1S,2R)-2-hydroxycyclopentyl]-6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide Traditional Name: N-[(1S,2R)-2-hydroxycyclopentyl]-6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]nicotinamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NC=C(C=C3)C(=O)NC4CCCC4O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NC=C(C=C3)C(=O)N[C@H]4CCC[C@H]4O

InChI

InChI=1S/C22H23N3O4/c1-14-17(21(25-29-14)15-6-3-2-4-7-15)13-28-20-11-10-16(12-23-20)22(27)24-18-8-5-9-19(18)26/h2-4,6-7,10-12,18-19,26H,5,8-9,13H2,1H3,(H,24,27)/t18-,19+/m0/s1