N-butyl-2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C23H28ClN3O2/c1-5-6-13-26(4)22(28)15-27-21-10-8-7-9-20(21)25-23(27)17(3)29-18-11-12-19(24)16(2)14-18/h7-12,14,17H,5-6,13,15H2,1-4H3