2-(4-cyclopentyloxy-3-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-(4-cyclopentyloxy-3-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-[4-(cyclopentoxy)-3-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-[4-(cyclopentoxy)-3-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=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC5CCCC5

Isomeric SMILES

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

InChI

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