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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-26-20-13-11-19(12-14-20)17-23-24-21-9-5-6-10-22(21)25(23)16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3