N-[3-[(2-tert-butyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-tert-butyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-tert-butyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(2-tert-butyl-1,3-benzoxazol-5-yl)amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-tert-butyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-tert-butyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]nicotinamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-24(2,3)23-28-19-13-18(9-10-20(19)31-23)27-21(29)15-6-4-8-17(12-15)26-22(30)16-7-5-11-25-14-16/h4-14H,1-3H3,(H,26,30)(H,27,29)