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

Systemtic Name: N-[5-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Openeye Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]pentyl]-2-methoxybenzamide IUPAC Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methoxybenzamide Traditional Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C30H34ClN3O3/c1-36-27-17-8-4-13-23(27)30(35)32-20-10-2-3-19-29-33-25-15-6-7-16-26(25)34(29)21-11-12-22-37-28-18-9-5-14-24(28)31/h4-9,13-18H,2-3,10-12,19-22H2,1H3,(H,32,35)