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N-[1-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide

N-[1-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name:N-[1-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide
Openeye Name:N-[1-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide
CAS Name:N-[1-[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide
IUPAC Name:N-[1-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide
Traditional Name:N-[1-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide
Formula: C25H33N3O2
MolecularWeight: 407.54842
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3C)C


Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3C)C


InChI

InChI=1S/C25H33N3O2/c1-5-11-24(29)26-20(4)25-27-21-13-6-7-14-22(21)28(25)16-8-9-17-30-23-15-10-12-18(2)19(23)3/h6-7,10,12-15,20H,5,8-9,11,16-17H2,1-4H3,(H,26,29)


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