1-(3-phenylpropyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(3-phenylpropyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-(3-phenylpropyl)benzimidazole CAS Name: 1-(3-phenylpropyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-(3-phenylpropyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-(3-phenylpropyl)benzimidazole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-2-11-22-15-6-9-18-25(22)29-20-26-27-23-16-7-8-17-24(23)28(26)19-10-14-21-12-4-3-5-13-21/h2-9,12-13,15-18H,1,10-11,14,19-20H2