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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

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