1-(1-phenylethyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(1-phenylethyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole CAS Name: 1-(1-phenylethyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-(1-phenylethyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-isopropylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-18(2)20-13-15-22(16-14-20)28-17-25-26-23-11-7-8-12-24(23)27(25)19(3)21-9-5-4-6-10-21/h4-16,18-19H,17H2,1-3H3