N-(2-methyl-1-phenyl-benzimidazol-5-yl)pentanamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)pentanamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)pentanamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)pentanamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)pentanamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)valeramide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-3-4-10-19(23)21-15-11-12-18-17(13-15)20-14(2)22(18)16-8-6-5-7-9-16/h5-9,11-13H,3-4,10H2,1-2H3,(H,21,23)