1-[3-(2-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[3-(2-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[3-(2-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[3-(2-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[3-(2-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[3-(2-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

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