2-(phenylmethyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-(phenylmethyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-benzyl-benzimidazole CAS Name: 2-(phenylmethyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-benzyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-benzyl-benzimidazole Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-2-12-23-15-6-9-18-26(23)30-20-11-10-19-29-25-17-8-7-16-24(25)28-27(29)21-22-13-4-3-5-14-22/h2-9,13-18H,1,10-12,19-21H2