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

Systemtic Name: 1-butyl-N-(2-chlorophenyl)-6-methyl-4-oxidanylidene-2-pentyl-pyridine-3-carboxamide Openeye Name: 1-butyl-N-(2-chlorophenyl)-6-methyl-4-oxo-2-pentyl-pyridine-3-carboxamide CAS Name: 1-butyl-N-(2-chlorophenyl)-6-methyl-4-oxo-2-pentyl-3-pyridinecarboxamide IUPAC Name: 1-butyl-N-(2-chlorophenyl)-6-methyl-4-oxo-2-pentylpyridine-3-carboxamide Traditional Name: 2-amyl-1-butyl-N-(2-chlorophenyl)-4-keto-6-methyl-nicotinamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CCCC)C)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CCCC)C)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C22H29ClN2O2/c1-4-6-8-13-19-21(20(26)15-16(3)25(19)14-7-5-2)22(27)24-18-12-10-9-11-17(18)23/h9-12,15H,4-8,13-14H2,1-3H3,(H,24,27)