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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-pentyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]-2-(4-chlorophenoxy)acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-2-3-6-16-27-21-9-5-4-8-20(21)26-22(27)10-7-15-25-23(28)17-29-19-13-11-18(24)12-14-19/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,25,28)