4-chloranyl-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-2-18-7-13-21(14-8-18)31-16-15-29-23-6-4-3-5-22(23)28-24(29)17-27-25(30)19-9-11-20(26)12-10-19/h3-14H,2,15-17H2,1H3,(H,27,30)