1-[(2-chlorophenyl)methyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(dimethylaminomethyl)benzyl]-6-keto-nicotinamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClN3O2/c1-26(2)14-18-8-4-3-7-17(18)13-25-23(29)20-11-12-22(28)27(16-20)15-19-9-5-6-10-21(19)24/h3-12,16H,13-15H2,1-2H3,(H,25,29)