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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-m-anisyl-N-methyl-nicotinamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3/c1-24(13-16-6-5-8-19(12-16)28-2)22(27)18-10-11-21(26)25(15-18)14-17-7-3-4-9-20(17)23/h3-12,15H,13-14H2,1-2H3