N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC

InChI

InChI=1S/C25H33N3O2/c1-3-20-13-15-21(16-14-20)30-19-18-28-23-11-8-7-10-22(23)27-24(28)12-6-5-9-17-26-25(29)4-2/h7-8,10-11,13-16H,3-6,9,12,17-19H2,1-2H3,(H,26,29)