N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[1-(1-butyl-2-benzimidazolyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-3-4-13-25-19-8-6-5-7-18(19)24-21(25)15(2)23-20(26)14-27-17-11-9-16(22)10-12-17/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,26)