N-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[1-[3-(3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[1-[3-(3,5-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=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC(=CC(=C4)C)C

InChI

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