N-[5-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide

Systemtic Name: N-[5-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Openeye Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide CAS Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]pentyl]-2-oxolanecarboxamide IUPAC Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Traditional Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide Formula: C27H34ClN3O3 MolecularWeight: 484.03016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C27H34ClN3O3/c28-21-11-3-6-14-24(21)33-19-9-8-18-31-23-13-5-4-12-22(23)30-26(31)16-2-1-7-17-29-27(32)25-15-10-20-34-25/h3-6,11-14,25H,1-2,7-10,15-20H2,(H,29,32)