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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

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