N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide

Systemtic Name: N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide Openeye Name: N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide CAS Name: N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-3-methylbenzamide IUPAC Name: N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methylbenzamide Traditional Name: N-[5-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)C

InChI

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