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

Systemtic Name: N-cyclopentyl-6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridine-3-carboxamide CAS Name: N-cyclopentyl-6-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]nicotinamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)NC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-15-19(21(25-28-15)16-7-3-2-4-8-16)14-27-20-12-11-17(13-23-20)22(26)24-18-9-5-6-10-18/h2-4,7-8,11-13,18H,5-6,9-10,14H2,1H3,(H,24,26)