1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-N-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-N-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-4-keto-2-(methoxymethyl)-6-methyl-N-(2-pyridylmethyl)nicotinamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC(=CC=C2)Cl)COC)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC(=CC=C2)Cl)COC)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C23H24ClN3O3/c1-16-12-21(28)22(23(29)26-14-19-8-3-4-10-25-19)20(15-30-2)27(16)11-9-17-6-5-7-18(24)13-17/h3-8,10,12-13H,9,11,14-15H2,1-2H3,(H,26,29)