N-(2-chlorophenyl)-2-(furan-2-yl)-6-methyl-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-(furan-2-yl)-6-methyl-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(2-furyl)-6-methyl-4-oxo-1-pentyl-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-2-(2-furanyl)-6-methyl-4-oxo-1-pentyl-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-pentylpyridine-3-carboxamide Traditional Name: 1-amyl-N-(2-chlorophenyl)-2-(2-furyl)-4-keto-6-methyl-nicotinamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1C2=CC=CO2)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1C2=CC=CO2)C(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H23ClN2O3/c1-3-4-7-12-25-15(2)14-18(26)20(21(25)19-11-8-13-28-19)22(27)24-17-10-6-5-9-16(17)23/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3,(H,24,27)