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

Systemtic Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H33N3O2/c1-4-25(29)26-15-9-12-24-27-22-10-5-6-11-23(22)28(24)16-7-8-17-30-21-14-13-19(2)20(3)18-21/h5-6,10-11,13-14,18H,4,7-9,12,15-17H2,1-3H3,(H,26,29)