1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]ethanamine

Systemtic Name: 1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]ethanamine Openeye Name: 1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]ethanamine CAS Name: 1-[2-(4-chlorophenyl)-1-phenyl-5-benzimidazolyl]ethanamine IUPAC Name: 1-[2-(4-chlorophenyl)-1-phenylbenzimidazol-5-yl]ethanamine Traditional Name: 1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]ethylamine Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3/c1-14(23)16-9-12-20-19(13-16)24-21(15-7-10-17(22)11-8-15)25(20)18-5-3-2-4-6-18/h2-14H,23H2,1H3