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

Systemtic Name: N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide CAS Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-methylbenzamide IUPAC Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClN3O2/c1-21-9-4-5-10-24(21)28(33)30-18-8-2-3-13-27-31-25-11-6-7-12-26(25)32(27)19-20-34-23-16-14-22(29)15-17-23/h4-7,9-12,14-17H,2-3,8,13,18-20H2,1H3,(H,30,33)