6-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-ethoxyphenyl)-1H-benzimidazole

Systemtic Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-ethoxyphenyl)-1H-benzimidazole Openeye Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-ethoxyphenyl)-1H-benzimidazole CAS Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-ethoxyphenyl)-1H-benzimidazole IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-ethoxyphenyl)-1H-benzimidazole Traditional Name: 6-(2-imidazolin-2-yl)-2-p-phenetyl-1H-benzimidazole Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NCCN4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NCCN4

InChI

InChI=1S/C18H18N4O/c1-2-23-14-6-3-12(4-7-14)18-21-15-8-5-13(11-16(15)22-18)17-19-9-10-20-17/h3-8,11H,2,9-10H2,1H3,(H,19,20)(H,21,22)