6-methyl-2-[(4-phenoxyphenyl)methyl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[(4-phenoxyphenyl)methyl]-1H-benzimidazole Openeye Name: 6-methyl-2-[(4-phenoxyphenyl)methyl]-1H-benzimidazole CAS Name: 6-methyl-2-[(4-phenoxyphenyl)methyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[(4-phenoxyphenyl)methyl]-1H-benzimidazole Traditional Name: 6-methyl-2-(4-phenoxybenzyl)-1H-benzimidazole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-15-7-12-19-20(13-15)23-21(22-19)14-16-8-10-18(11-9-16)24-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,22,23)