3-(5-phenyl-1,3-oxazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(2-pyridylmethyl)propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2/c22-17(20-12-15-8-4-5-11-19-15)9-10-18-21-13-16(23-18)14-6-2-1-3-7-14/h1-8,11,13H,9-10,12H2,(H,20,22)