2-(2-cyclopentyloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-(2-cyclopentyloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-[2-(cyclopentoxy)-4-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-(2-cyclopentyloxy-4-methoxyphenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-(2-cyclopentyloxy-4-methoxyphenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-[2-(cyclopentoxy)-4-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC5CCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC5CCCC5

InChI

InChI=1S/C21H21N5O2/c1-27-16-7-8-17(20(11-16)28-15-4-2-3-5-15)21-24-18-9-6-14(10-19(18)25-21)26-13-22-12-23-26/h6-13,15H,2-5H2,1H3,(H,24,25)