1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-N-phenyl-2-propyl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-N-phenyl-2-propyl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-N-phenyl-2-propyl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-N-phenyl-2-propyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-N-phenyl-2-propylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-6-methyl-N-phenyl-2-propyl-nicotinamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-3-7-20-22(23(28)25-19-8-5-4-6-9-19)21(27)14-16(2)26(20)15-17-10-12-18(24)13-11-17/h4-6,8-14H,3,7,15H2,1-2H3,(H,25,28)