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

Systemtic Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-[4-(3,5-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(=C3)C)C

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC(=CC(=C3)C)C

InChI

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