N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(methoxymethyl)-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(methoxymethyl)-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(methoxymethyl)-6-methyl-1-(1-naphthylmethyl)-4-oxo-pyridine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(methoxymethyl)-6-methyl-1-(1-naphthalenylmethyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(methoxymethyl)-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-keto-2-(methoxymethyl)-6-methyl-1-(1-naphthylmethyl)nicotinamide Formula: C29H28N4O3 MolecularWeight: 480.55762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC3=CC=CC=C32)COC)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC3=CC=CC=C32)COC)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H28N4O3/c1-19-16-26(34)28(29(35)30-15-14-27-31-23-12-5-6-13-24(23)32-27)25(18-36-2)33(19)17-21-10-7-9-20-8-3-4-11-22(20)21/h3-13,16H,14-15,17-18H2,1-2H3,(H,30,35)(H,31,32)