1-[3-(3,4-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

InChI

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