4-(5-phenyl-1,3-oxazol-2-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[3-(2-pyridylmethoxy)benzyl]butyramide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C26H25N3O3/c30-25(13-7-14-26-29-18-24(32-26)21-9-2-1-3-10-21)28-17-20-8-6-12-23(16-20)31-19-22-11-4-5-15-27-22/h1-6,8-12,15-16,18H,7,13-14,17,19H2,(H,28,30)