N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C24H31N3O3/c1-3-29-22-13-8-9-14-23(22)30-18-17-27-21-12-7-6-11-20(21)26-24(27)15-5-4-10-16-25-19(2)28/h6-9,11-14H,3-5,10,15-18H2,1-2H3,(H,25,28)