N-[1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-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)Cl)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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