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

Systemtic Name: N-[3-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Openeye Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]propyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Traditional Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O3/c26-19-11-13-20(14-12-19)31-17-4-3-16-29-22-8-2-1-7-21(22)28-24(29)10-5-15-27-25(30)23-9-6-18-32-23/h1-2,7-8,11-14,23H,3-6,9-10,15-18H2,(H,27,30)