2-(phenylmethyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

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