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

Systemtic Name: 2-chloranyl-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-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=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

InChI

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