2-ethyl-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]butanamide

Systemtic Name: 2-ethyl-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]butanamide Openeye Name: 2-ethyl-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]butanamide CAS Name: 2-ethyl-N-[3-[1-(4-phenoxybutyl)-2-benzimidazolyl]propyl]butanamide IUPAC Name: 2-ethyl-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]butanamide Traditional Name: 2-ethyl-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-3-21(4-2)26(30)27-18-12-17-25-28-23-15-8-9-16-24(23)29(25)19-10-11-20-31-22-13-6-5-7-14-22/h5-9,13-16,21H,3-4,10-12,17-20H2,1-2H3,(H,27,30)