2-(4-chloranylphenoxy)-N-[3-(1-heptylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1-heptylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-heptylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-heptyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1-heptylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1-heptylbenzimidazol-2-yl)propyl]acetamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-2-3-4-5-8-18-29-23-11-7-6-10-22(23)28-24(29)12-9-17-27-25(30)19-31-21-15-13-20(26)14-16-21/h6-7,10-11,13-16H,2-5,8-9,12,17-19H2,1H3,(H,27,30)