N-[(1-heptylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: N-[(1-heptylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-heptylbenzimidazol-2-yl)methyl]benzamide CAS Name: N-[(1-heptyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-[(1-heptylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-heptylbenzimidazol-2-yl)methyl]benzamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-2-3-4-5-11-16-25-20-15-10-9-14-19(20)24-21(25)17-23-22(26)18-12-7-6-8-13-18/h6-10,12-15H,2-5,11,16-17H2,1H3,(H,23,26)