N-[1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

InChI

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