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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-heptylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-heptylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-heptyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-heptylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-heptylbenzimidazol-2-yl)methyl]acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-2-3-4-5-8-15-27-21-10-7-6-9-20(21)26-22(27)16-25-23(28)17-29-19-13-11-18(24)12-14-19/h6-7,9-14H,2-5,8,15-17H2,1H3,(H,25,28)