N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide

Systemtic Name: N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Openeye Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-methoxybenzamide IUPAC Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxybenzamide Traditional Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClN3O3/c1-34-26-12-7-4-9-23(26)28(33)30-18-8-2-3-13-27-31-24-10-5-6-11-25(24)32(27)19-20-35-22-16-14-21(29)15-17-22/h4-7,9-12,14-17H,2-3,8,13,18-20H2,1H3,(H,30,33)