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

Systemtic Name: N-[3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22ClN3O2S/c24-17-9-11-18(12-10-17)29-15-14-27-20-6-2-1-5-19(20)26-22(27)8-3-13-25-23(28)21-7-4-16-30-21/h1-2,4-7,9-12,16H,3,8,13-15H2,(H,25,28)