N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC=C3C)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H29N3O2/c1-4-9-22(27)24-16-21-25-19-12-5-6-13-20(19)26(21)14-8-15-28-23-17(2)10-7-11-18(23)3/h5-7,10-13H,4,8-9,14-16H2,1-3H3,(H,24,27)