N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Openeye Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide CAS Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]pentyl]-3-methoxybenzamide IUPAC Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxybenzamide Traditional Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

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