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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C30H35N3O2/c1-21-11-16-25(22(2)19-21)29(34)31-20-28-32-26-9-6-7-10-27(26)33(28)17-8-18-35-24-14-12-23(13-15-24)30(3,4)5/h6-7,9-16,19H,8,17-18,20H2,1-5H3,(H,31,34)