N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-ethoxy-N-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-ethoxy-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-ethoxy-N-isopropyl-pyridine-3-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-ethoxy-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-ethoxy-N-propan-2-ylpyridine-3-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-ethoxy-N-isopropyl-nicotinamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C20H21ClN4O3/c1-4-27-19-16(6-5-11-22-19)20(26)25(13(2)3)12-17-23-24-18(28-17)14-7-9-15(21)10-8-14/h5-11,13H,4,12H2,1-3H3