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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1CC2=CN=CC=C2)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CN=CC=C2)C)C(=O)NC3=CC=CC=C3Cl

InChI

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