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

Systemtic Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C29H33N3O2/c1-20-17-21(2)19-24(18-20)34-16-10-9-15-32-27-14-8-7-13-26(27)31-28(32)23(4)30-29(33)25-12-6-5-11-22(25)3/h5-8,11-14,17-19,23H,9-10,15-16H2,1-4H3,(H,30,33)