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

Systemtic Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3C)C

InChI

InChI=1S/C27H37N3O2/c1-5-22(6-2)27(31)28-17-16-26-29-23-13-7-8-14-24(23)30(26)18-9-10-19-32-25-15-11-12-20(3)21(25)4/h7-8,11-15,22H,5-6,9-10,16-19H2,1-4H3,(H,28,31)