2-(4-chloranylphenoxy)-N-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[2-(4-pyridyl)benzimidazol-1-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2-pyridin-4-yl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[2-(4-pyridyl)benzimidazol-1-yl]ethyl]acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCNC(=O)COC3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCNC(=O)COC3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H19ClN4O2/c23-17-5-7-18(8-6-17)29-15-21(28)25-13-14-27-20-4-2-1-3-19(20)26-22(27)16-9-11-24-12-10-16/h1-12H,13-15H2,(H,25,28)