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

Systemtic Name: N-[1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24ClN3O2S/c1-17(26-24(29)22-13-8-16-31-22)23-27-19-10-3-4-11-20(19)28(23)14-6-7-15-30-21-12-5-2-9-18(21)25/h2-5,8-13,16-17H,6-7,14-15H2,1H3,(H,26,29)