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

Systemtic Name: N-[2-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c24-17-8-10-18(11-9-17)29-16-4-14-27-20-6-2-1-5-19(20)26-22(27)12-13-25-23(28)21-7-3-15-30-21/h1-2,5-6,8-11,21H,3-4,7,12-16H2,(H,25,28)