3-chloranyl-N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-chloranyl-N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-chloro-N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-chloro-N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-chloro-N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-chloro-N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H32ClN3O3/c1-2-35-26-15-7-8-16-27(26)36-20-19-33-25-14-6-5-13-24(25)32-28(33)17-4-3-9-18-31-29(34)22-11-10-12-23(30)21-22/h5-8,10-16,21H,2-4,9,17-20H2,1H3,(H,31,34)