2-phenoxy-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-phenoxy-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O3/c1-2-13-25-14-8-11-19-29(25)36-23-22-34-28-18-10-9-17-27(28)33-30(34)20-7-4-12-21-32-31(35)24-37-26-15-5-3-6-16-26/h2-3,5-6,8-11,14-19H,1,4,7,12-13,20-24H2,(H,32,35)