N-(2-chlorophenyl)-6-methyl-4-oxidanylidene-2-propyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-6-methyl-4-oxidanylidene-2-propyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-methyl-4-oxo-2-propyl-1-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-methyl-4-oxo-2-propyl-1-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-6-methyl-4-oxo-2-propyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-6-methyl-2-propyl-1-(2-pyridylmethyl)nicotinamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1CC2=CC=CC=N2)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC=CC=N2)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2/c1-3-8-19-21(22(28)25-18-11-5-4-10-17(18)23)20(27)13-15(2)26(19)14-16-9-6-7-12-24-16/h4-7,9-13H,3,8,14H2,1-2H3,(H,25,28)