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

Systemtic Name: N-[3-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-2-23(28)25-15-7-10-22-26-20-8-3-4-9-21(20)27(22)16-5-6-17-29-19-13-11-18(24)12-14-19/h3-4,8-9,11-14H,2,5-7,10,15-17H2,1H3,(H,25,28)