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

Systemtic Name: 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-3-carboxamide Openeye Name: 6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-3-carboxamide CAS Name: 6-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]nicotinamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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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)NCCN4CCNC4=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NC=C(C=C3)C(=O)NCCN4CCNC4=O

InChI

InChI=1S/C22H23N5O4/c1-15-18(20(26-31-15)16-5-3-2-4-6-16)14-30-19-8-7-17(13-25-19)21(28)23-9-11-27-12-10-24-22(27)29/h2-8,13H,9-12,14H2,1H3,(H,23,28)(H,24,29)