2-[(4-methoxyphenyl)methyl]-1-(1-phenylethyl)benzimidazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-(1-phenylethyl)benzimidazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(1-phenylethyl)benzimidazole CAS Name: 2-[(4-methoxyphenyl)methyl]-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-(1-phenylethyl)benzimidazole Traditional Name: 2-p-anisyl-1-(1-phenylethyl)benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O/c1-17(19-8-4-3-5-9-19)25-22-11-7-6-10-21(22)24-23(25)16-18-12-14-20(26-2)15-13-18/h3-15,17H,16H2,1-2H3