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

Systemtic Name: 2-cyclopropyl-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-cyclopropyl-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-cyclopropyl-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-cyclopropyl-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-cyclopropyl-1-p-anisyl-benzimidazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C18H18N2O/c1-21-15-10-6-13(7-11-15)12-20-17-5-3-2-4-16(17)19-18(20)14-8-9-14/h2-7,10-11,14H,8-9,12H2,1H3