1-[1-[3-(2-methoxypyridin-3-yl)phenyl]benzimidazol-5-yl]ethanamine

Systemtic Name: 1-[1-[3-(2-methoxypyridin-3-yl)phenyl]benzimidazol-5-yl]ethanamine Openeye Name: 1-[1-[3-(2-methoxy-3-pyridyl)phenyl]benzimidazol-5-yl]ethanamine CAS Name: 1-[1-[3-(2-methoxy-3-pyridinyl)phenyl]-5-benzimidazolyl]ethanamine IUPAC Name: 1-[1-[3-(2-methoxypyridin-3-yl)phenyl]benzimidazol-5-yl]ethanamine Traditional Name: 1-[1-[3-(2-methoxy-3-pyridyl)phenyl]benzimidazol-5-yl]ethylamine Formula: C21H20N4O MolecularWeight: 344.4097

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c1-14(22)15-8-9-20-19(12-15)24-13-25(20)17-6-3-5-16(11-17)18-7-4-10-23-21(18)26-2/h3-14H,22H2,1-2H3