N-[1-(1-butylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[1-(1-butyl-2-benzimidazolyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]picolinamide Formula: C19H22N4O MolecularWeight: 322.40418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O/c1-3-4-13-23-17-11-6-5-9-15(17)22-18(23)14(2)21-19(24)16-10-7-8-12-20-16/h5-12,14H,3-4,13H2,1-2H3,(H,21,24)