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

Systemtic Name: 2-(1-phenoxyethyl)-1-(3-phenoxypropyl)benzimidazole Openeye Name: 2-(1-phenoxyethyl)-1-(3-phenoxypropyl)benzimidazole CAS Name: 2-(1-phenoxyethyl)-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-(1-phenoxyethyl)-1-(3-phenoxypropyl)benzimidazole Traditional Name: 2-(1-phenoxyethyl)-1-(3-phenoxypropyl)benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-19(28-21-13-6-3-7-14-21)24-25-22-15-8-9-16-23(22)26(24)17-10-18-27-20-11-4-2-5-12-20/h2-9,11-16,19H,10,17-18H2,1H3