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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-N-(2-diethylaminoethyl)-2-(methoxymethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-N-(2-diethylaminoethyl)-2-(methoxymethyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(3-chlorophenyl)ethyl]-N-(2-diethylaminoethyl)-2-(methoxymethyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-N-(2-diethylaminoethyl)-2-(methoxymethyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-N-(2-diethylaminoethyl)-4-keto-2-(methoxymethyl)-6-methyl-nicotinamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(N(C(=CC1=O)C)CCC2=CC(=CC=C2)Cl)COC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(N(C(=CC1=O)C)CCC2=CC(=CC=C2)Cl)COC

InChI

InChI=1S/C23H32ClN3O3/c1-5-26(6-2)13-11-25-23(29)22-20(16-30-4)27(17(3)14-21(22)28)12-10-18-8-7-9-19(24)15-18/h7-9,14-15H,5-6,10-13,16H2,1-4H3,(H,25,29)