N5-[(4-chlorophenyl)-phenyl-methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[(4-chlorophenyl)-phenyl-methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-[(4-chlorophenyl)-phenyl-methyl]-N3-isobutyl-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(4-chlorophenyl)-phenylmethyl]-N3-methyl-N3-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(4-chlorophenyl)-phenylmethyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-[(4-chlorophenyl)-phenyl-methyl]-N-isobutyl-1-isopropyl-4-keto-N-methyl-dinicotinamide Formula: C28H32ClN3O3 MolecularWeight: 494.02498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C28H32ClN3O3/c1-18(2)15-31(5)28(35)24-17-32(19(3)4)16-23(26(24)33)27(34)30-25(20-9-7-6-8-10-20)21-11-13-22(29)14-12-21/h6-14,16-19,25H,15H2,1-5H3,(H,30,34)