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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-26(20-21-10-3-1-4-11-21)27-17-9-16-25-28-23-14-7-8-15-24(23)29(25)18-19-31-22-12-5-2-6-13-22/h1-8,10-15H,9,16-20H2,(H,27,30)