4-chloranyl-N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-17(27-25(30)18-7-9-19(26)10-8-18)24-28-22-5-3-4-6-23(22)29(24)15-16-32-21-13-11-20(31-2)12-14-21/h3-14,17H,15-16H2,1-2H3,(H,27,30)