N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C25H33N3O2/c1-3-21-13-15-22(16-14-21)30-19-9-18-28-24-11-7-6-10-23(24)27-25(28)12-5-4-8-17-26-20(2)29/h6-7,10-11,13-16H,3-5,8-9,12,17-19H2,1-2H3,(H,26,29)