N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)CC

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)CC

InChI

InChI=1S/C22H27N3O2/c1-3-7-22(26)23-16-21-24-19-8-5-6-9-20(19)25(21)14-15-27-18-12-10-17(4-2)11-13-18/h5-6,8-13H,3-4,7,14-16H2,1-2H3,(H,23,26)