N-[5-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C27H30ClN3O2S MolecularWeight: 496.064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C27H30ClN3O2S/c28-21-13-15-22(16-14-21)33-19-7-6-18-31-24-10-4-3-9-23(24)30-26(31)12-2-1-5-17-29-27(32)25-11-8-20-34-25/h3-4,8-11,13-16,20H,1-2,5-7,12,17-19H2,(H,29,32)