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

Systemtic Name: 1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

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