2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-18(2)30(21-9-5-4-6-10-21)25(31)17-29-24-12-8-7-11-23(24)28-26(29)19(3)32-22-15-13-20(27)14-16-22/h4-16,18-19H,17H2,1-3H3