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

Systemtic Name: N-[2-methoxy-4-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[4-(5-phenyloxazol-2-yl)butanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[1-oxo-4-(5-phenyl-2-oxazolyl)butyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[4-(5-phenyloxazol-2-yl)butanoylamino]phenyl]nicotinamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-33-22-15-20(12-13-21(22)30-26(32)19-9-6-14-27-16-19)29-24(31)10-5-11-25-28-17-23(34-25)18-7-3-2-4-8-18/h2-4,6-9,12-17H,5,10-11H2,1H3,(H,29,31)(H,30,32)