2-phenoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-phenoxy-N-[1-[1-(3-phenylpropyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-phenoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20(27-25(30)19-31-22-14-6-3-7-15-22)26-28-23-16-8-9-17-24(23)29(26)18-10-13-21-11-4-2-5-12-21/h2-9,11-12,14-17,20H,10,13,18-19H2,1H3,(H,27,30)