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

Systemtic Name: N-[2-[4-[(3,3-dimethylbutanoylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[4-[(3,3-dimethylbutanoylamino)methyl]-5-methyl-oxazol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[4-[[(3,3-dimethyl-1-oxobutyl)amino]methyl]-5-methyl-2-oxazolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[4-[(3,3-dimethylbutanoylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[4-[(3,3-dimethylbutanoylamino)methyl]-5-methyl-oxazol-2-yl]phenyl]nicotinamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CN=CC=C3)CNC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CN=CC=C3)CNC(=O)CC(C)(C)C

InChI

InChI=1S/C23H26N4O3/c1-15-19(14-25-20(28)12-23(2,3)4)27-22(30-15)17-9-5-6-10-18(17)26-21(29)16-8-7-11-24-13-16/h5-11,13H,12,14H2,1-4H3,(H,25,28)(H,26,29)