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

Systemtic Name: N-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O3/c22-15-6-1-4-9-18(15)28-13-11-25-17-8-3-2-7-16(17)24-20(25)14-23-21(26)19-10-5-12-27-19/h1-4,6-9,19H,5,10-14H2,(H,23,26)