N-[(1-pentylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1-pentylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1-pentylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1-pentyl-2-benzimidazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(1-pentylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-amylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-2-3-9-14-24-19-13-8-7-12-18(19)23-20(24)15-22-21(25)16-26-17-10-5-4-6-11-17/h4-8,10-13H,2-3,9,14-16H2,1H3,(H,22,25)