1-[3-(4-methylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole hydrochloride

Systemtic Name: 1-[3-(4-methylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole hydrochloride Openeye Name: 1-[3-(4-methylphenoxy)propyl]-2-[(E)-styryl]benzimidazole hydrochloride CAS Name: 1-[3-(4-methylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole hydrochloride IUPAC Name: 1-[3-(4-methylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole hydrochloride Traditional Name: 1-[3-(4-methylphenoxy)propyl]-2-[(E)-styryl]benzimidazole hydrochloride Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4.Cl

InChI

InChI=1S/C25H24N2O.ClH/c1-20-12-15-22(16-13-20)28-19-7-18-27-24-11-6-5-10-23(24)26-25(27)17-14-21-8-3-2-4-9-21;/h2-6,8-17H,7,18-19H2,1H3;1H/b17-14+;