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

Systemtic Name: 1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-N-ethyl-ethanamine Openeye Name: 1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-N-ethyl-ethanamine CAS Name: 1-[2-(4-chlorophenyl)-1-phenyl-5-benzimidazolyl]-N-ethylethanamine IUPAC Name: 1-[2-(4-chlorophenyl)-1-phenylbenzimidazol-5-yl]-N-ethylethanamine Traditional Name: 1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]ethyl-ethyl-amine Formula: C23H22ClN3 MolecularWeight: 375.89388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3/c1-3-25-16(2)18-11-14-22-21(15-18)26-23(17-9-12-19(24)13-10-17)27(22)20-7-5-4-6-8-20/h4-16,25H,3H2,1-2H3