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

Systemtic Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide Openeye Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide CAS Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-methylbenzamide IUPAC Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methylbenzamide Traditional Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4C

InChI

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