N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide

Systemtic Name: N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Openeye Name: N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide CAS Name: N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]propyl]-4-methylbenzamide IUPAC Name: N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methylbenzamide Traditional Name: N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H35N3O2/c1-22-11-13-23(14-12-22)29(34)31-19-7-10-28-32-26-8-5-6-9-27(26)33(28)20-21-35-25-17-15-24(16-18-25)30(2,3)4/h5-6,8-9,11-18H,7,10,19-21H2,1-4H3,(H,31,34)