N-[[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C22H26ClN3O2/c1-4-21(27)24-14-20-25-18-8-5-6-9-19(18)26(20)10-7-11-28-17-12-15(2)22(23)16(3)13-17/h5-6,8-9,12-13H,4,7,10-11,14H2,1-3H3,(H,24,27)