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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

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