2-(1-phenoxypropyl)-1-(3-phenoxypropyl)benzimidazole

Systemtic Name: 2-(1-phenoxypropyl)-1-(3-phenoxypropyl)benzimidazole Openeye Name: 2-(1-phenoxypropyl)-1-(3-phenoxypropyl)benzimidazole CAS Name: 2-(1-phenoxypropyl)-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-(1-phenoxypropyl)-1-(3-phenoxypropyl)benzimidazole Traditional Name: 2-(1-phenoxypropyl)-1-(3-phenoxypropyl)benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-2-24(29-21-14-7-4-8-15-21)25-26-22-16-9-10-17-23(22)27(25)18-11-19-28-20-12-5-3-6-13-20/h3-10,12-17,24H,2,11,18-19H2,1H3