N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]picolinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H26N4O2/c1-19-9-2-5-13-23(19)31-18-8-17-29-22-12-4-3-10-20(22)28-24(29)14-16-27-25(30)21-11-6-7-15-26-21/h2-7,9-13,15H,8,14,16-18H2,1H3,(H,27,30)