2-ethyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: 2-ethyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]butanamide Openeye Name: 2-ethyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]butanamide CAS Name: 2-ethyl-N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]butanamide Traditional Name: 2-ethyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]butyramide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O2/c1-3-23(4-2)28(32)29-20-12-6-9-19-27-30-25-17-10-11-18-26(25)31(27)21-13-14-22-33-24-15-7-5-8-16-24/h5,7-8,10-11,15-18,23H,3-4,6,9,12-14,19-22H2,1-2H3,(H,29,32)