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

Systemtic Name: N-[5-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: N-[5-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide CAS Name: N-[5-[1-[4-(3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-methylbenzamide IUPAC Name: N-[5-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: N-[5-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C32H39N3O2/c1-24-21-25(2)23-27(22-24)37-20-12-11-19-35-30-16-9-8-15-29(30)34-31(35)17-5-4-10-18-33-32(36)28-14-7-6-13-26(28)3/h6-9,13-16,21-23H,4-5,10-12,17-20H2,1-3H3,(H,33,36)