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

Systemtic Name: 3-chloranyl-N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-chloro-N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-3-32-23-13-6-7-14-24(23)33-16-15-30-22-12-5-4-11-21(22)29-25(30)18(2)28-26(31)19-9-8-10-20(27)17-19/h4-14,17-18H,3,15-16H2,1-2H3,(H,28,31)