N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

InChI

InChI=1S/C25H33N3O2/c1-3-11-25(29)26-17-10-16-24-27-21-13-5-6-14-22(21)28(24)18-8-9-19-30-23-15-7-4-12-20(23)2/h4-7,12-15H,3,8-11,16-19H2,1-2H3,(H,26,29)