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

Systemtic Name: 1-[1-[3-(5-chloranyl-2-methoxy-phenyl)phenyl]benzimidazol-5-yl]ethanamine Openeye Name: 1-[1-[3-(5-chloro-2-methoxy-phenyl)phenyl]benzimidazol-5-yl]ethanamine CAS Name: 1-[1-[3-(5-chloro-2-methoxyphenyl)phenyl]-5-benzimidazolyl]ethanamine IUPAC Name: 1-[1-[3-(5-chloro-2-methoxyphenyl)phenyl]benzimidazol-5-yl]ethanamine Traditional Name: 1-[1-[3-(5-chloro-2-methoxy-phenyl)phenyl]benzimidazol-5-yl]ethylamine Formula: C22H20ClN3O MolecularWeight: 377.8667

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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(C=CC(=C4)Cl)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O/c1-14(24)15-6-8-21-20(11-15)25-13-26(21)18-5-3-4-16(10-18)19-12-17(23)7-9-22(19)27-2/h3-14H,24H2,1-2H3