1-[(2-chlorophenyl)methyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]nicotinamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-15-8-10-21(29-3)19(12-15)16(2)25-23(28)18-9-11-22(27)26(14-18)13-17-6-4-5-7-20(17)24/h4-12,14,16H,13H2,1-3H3,(H,25,28)