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

Systemtic Name: N-(2-chlorophenyl)-6-methyl-4-oxidanylidene-1-pentyl-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-methyl-4-oxo-1-pentyl-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-methyl-4-oxo-1-pentyl-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-6-methyl-4-oxo-1-pentyl-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 1-amyl-N-(2-chlorophenyl)-4-keto-6-methyl-2-(3-pyridyl)nicotinamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1C2=CN=CC=C2)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1C2=CN=CC=C2)C(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H24ClN3O2/c1-3-4-7-13-27-16(2)14-20(28)21(22(27)17-9-8-12-25-15-17)23(29)26-19-11-6-5-10-18(19)24/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3,(H,26,29)