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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-methoxyphenyl)-2-methylpropyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-methoxyphenyl)-2-methylpropyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[1-(4-methoxyphenyl)-2-methyl-propyl]nicotinamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3/c1-16(2)23(17-8-11-20(30-3)12-9-17)26-24(29)19-10-13-22(28)27(15-19)14-18-6-4-5-7-21(18)25/h4-13,15-16,23H,14H2,1-3H3,(H,26,29)