1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-19(30-22-9-4-3-5-10-22)25-26-23-11-6-7-12-24(23)27(25)17-8-18-29-21-15-13-20(28-2)14-16-21/h3-7,9-16,19H,8,17-18H2,1-2H3