N-methyl-N-[(1-octadecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[(1-octadecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[(1-octadecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[(1-octadecyl-2-benzimidazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[(1-octadecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[(1-stearylbenzimidazol-2-yl)methyl]picolinamide Formula: C33H50N4O MolecularWeight: 518.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CN(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CN(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C33H50N4O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-37-31-25-19-18-23-29(31)35-32(37)28-36(2)33(38)30-24-20-21-26-34-30/h18-21,23-26H,3-17,22,27-28H2,1-2H3