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

Systemtic Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Openeye Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide CAS Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]-4-methylbenzamide IUPAC Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methylbenzamide Traditional Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C29H33N3O2/c1-21-11-14-24(15-12-21)29(33)30-17-6-10-28-31-25-8-4-5-9-26(25)32(28)18-7-19-34-27-16-13-22(2)20-23(27)3/h4-5,8-9,11-16,20H,6-7,10,17-19H2,1-3H3,(H,30,33)