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

Systemtic Name: 1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-20(2)24-16-15-21(3)19-27(24)31-18-10-17-30-26-14-9-8-13-25(26)29-28(30)22(4)32-23-11-6-5-7-12-23/h5-9,11-16,19-20,22H,10,17-18H2,1-4H3