2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[3-(1-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[3-(1-naphthoxy)propyl]benzimidazole Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H32N2O2/c1-22(2)25-17-16-23(3)20-30(25)35-21-31-32-27-13-6-7-14-28(27)33(31)18-9-19-34-29-15-8-11-24-10-4-5-12-26(24)29/h4-8,10-17,20,22H,9,18-19,21H2,1-3H3