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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxidanylidene-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-N-(3-thienylmethyl)pyridine-3-carboxamide CAS Name: 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-N-(3-thiophenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-4-keto-2-(methoxymethyl)-6-methyl-N-(3-thenyl)nicotinamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC(=CC=C2)Cl)COC)C(=O)NCC3=CSC=C3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC(=CC=C2)Cl)COC)C(=O)NCC3=CSC=C3

InChI

InChI=1S/C22H23ClN2O3S/c1-15-10-20(26)21(22(27)24-12-17-7-9-29-14-17)19(13-28-2)25(15)8-6-16-4-3-5-18(23)11-16/h3-5,7,9-11,14H,6,8,12-13H2,1-2H3,(H,24,27)