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

Systemtic Name: N-[3-(1-butylbenzimidazol-2-yl)propyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[3-(1-butylbenzimidazol-2-yl)propyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[3-(1-butyl-2-benzimidazolyl)propyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[3-(1-butylbenzimidazol-2-yl)propyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[3-(1-butylbenzimidazol-2-yl)propyl]-2-(4-chlorophenoxy)acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-2-3-15-26-20-8-5-4-7-19(20)25-21(26)9-6-14-24-22(27)16-28-18-12-10-17(23)11-13-18/h4-5,7-8,10-13H,2-3,6,9,14-16H2,1H3,(H,24,27)