N-[5-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c26-20-12-14-21(15-13-20)31-18-6-17-29-23-8-4-3-7-22(23)28-24(29)9-2-1-5-16-27-25(30)19-10-11-19/h3-4,7-8,12-15,19H,1-2,5-6,9-11,16-18H2,(H,27,30)