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

Systemtic Name: N-[3-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Openeye Name: N-[3-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]propyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Traditional Name: N-[3-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O3/c25-18-8-1-4-11-21(18)30-17-7-15-28-20-10-3-2-9-19(20)27-23(28)13-5-14-26-24(29)22-12-6-16-31-22/h1-4,8-11,22H,5-7,12-17H2,(H,26,29)