N-[2-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O2/c26-20-11-4-7-14-23(20)31-18-8-17-29-22-13-6-5-12-21(22)28-24(29)15-16-27-25(30)19-9-2-1-3-10-19/h1-7,9-14H,8,15-18H2,(H,27,30)