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

Systemtic Name: N-[5-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3C)C

InChI

InChI=1S/C27H37N3O2/c1-4-27(31)28-18-9-5-6-17-26-29-23-14-7-8-15-24(23)30(26)19-10-11-20-32-25-16-12-13-21(2)22(25)3/h7-8,12-16H,4-6,9-11,17-20H2,1-3H3,(H,28,31)