N-[3-(benzimidazol-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCCCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCCCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H25N5O2/c32-26(27-15-8-16-30-19-28-21-11-4-6-13-23(21)30)17-31-24-14-7-5-12-22(24)29-25(31)18-33-20-9-2-1-3-10-20/h1-7,9-14,19H,8,15-18H2,(H,27,32)