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

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[3-(2-naphthyloxy)propyl]benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[3-(2-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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