N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H31N3O2/c1-20-12-14-23(15-13-20)28(32)29-17-16-26-30-24-10-4-5-11-25(24)31(26)18-7-19-33-27-21(2)8-6-9-22(27)3/h4-6,8-15H,7,16-19H2,1-3H3,(H,29,32)