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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

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