2-[3-(4-methylnaphthalen-1-yl)propyl]-4-octyl-1H-benzimidazole

Systemtic Name: 2-[3-(4-methylnaphthalen-1-yl)propyl]-4-octyl-1H-benzimidazole Openeye Name: 2-[3-(4-methyl-1-naphthyl)propyl]-4-octyl-1H-benzimidazole CAS Name: 2-[3-(4-methyl-1-naphthalenyl)propyl]-4-octyl-1H-benzimidazole IUPAC Name: 2-[3-(4-methylnaphthalen-1-yl)propyl]-4-octyl-1H-benzimidazole Traditional Name: 2-[3-(4-methyl-1-naphthyl)propyl]-4-octyl-1H-benzimidazole Formula: C29H36N2 MolecularWeight: 412.60954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C2C(=CC=C1)NC(=N2)CCCC3=CC=C(C4=CC=CC=C34)C

Isomeric SMILES

CCCCCCCCC1=C2C(=CC=C1)NC(=N2)CCCC3=CC=C(C4=CC=CC=C34)C

InChI

InChI=1S/C29H36N2/c1-3-4-5-6-7-8-13-24-15-11-18-27-29(24)31-28(30-27)19-12-14-23-21-20-22(2)25-16-9-10-17-26(23)25/h9-11,15-18,20-21H,3-8,12-14,19H2,1-2H3,(H,30,31)