3-(5-phenyl-1,3-oxazol-2-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(4-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=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=NC=C3

InChI

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