N-[1-[1-[3-(2-methoxypyridin-3-yl)phenyl]benzimidazol-5-yl]ethyl]methanamide

Systemtic Name: N-[1-[1-[3-(2-methoxypyridin-3-yl)phenyl]benzimidazol-5-yl]ethyl]methanamide Openeye Name: N-[1-[1-[3-(2-methoxy-3-pyridyl)phenyl]benzimidazol-5-yl]ethyl]formamide CAS Name: N-[1-[1-[3-(2-methoxy-3-pyridinyl)phenyl]-5-benzimidazolyl]ethyl]formamide IUPAC Name: N-[1-[1-[3-(2-methoxypyridin-3-yl)phenyl]benzimidazol-5-yl]ethyl]formamide Traditional Name: N-[1-[1-[3-(2-methoxy-3-pyridyl)phenyl]benzimidazol-5-yl]ethyl]formamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C(N=CC=C4)OC)NC=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C(N=CC=C4)OC)NC=O

InChI

InChI=1S/C22H20N4O2/c1-15(25-14-27)16-8-9-21-20(12-16)24-13-26(21)18-6-3-5-17(11-18)19-7-4-10-23-22(19)28-2/h3-15H,1-2H3,(H,25,27)