N-[2-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: N-[2-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: N-[2-[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[2-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: N-[2-[1-[4-(2,6-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=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4C

InChI

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