1-(azepan-1-yl)-2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]ethanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-17(29-19-12-10-18(24)11-13-19)23-25-20-8-4-5-9-21(20)27(23)16-22(28)26-14-6-2-3-7-15-26/h4-5,8-13,17H,2-3,6-7,14-16H2,1H3