2-(2-oxidanylidenepyridin-1-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H21N3O3/c1-16(23-20(25)14-24-12-3-2-6-21(24)26)18-7-9-19(10-8-18)27-15-17-5-4-11-22-13-17/h2-13,16H,14-15H2,1H3,(H,23,25)