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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-pentylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-pentylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-pentyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-pentylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-amylbenzimidazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-2-3-6-13-25-19-8-5-4-7-18(19)24-20(25)14-23-21(26)15-27-17-11-9-16(22)10-12-17/h4-5,7-12H,2-3,6,13-15H2,1H3,(H,23,26)