1-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1,2,4-triazol-1-yl)benzimidazole

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1,2,4-triazol-1-yl)benzimidazole Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(1,2,4-triazol-1-yl)benzimidazole CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-5-(1,2,4-triazol-1-yl)benzimidazole IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-5-(1,2,4-triazol-1-yl)benzimidazole Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(1,2,4-triazol-1-yl)benzimidazole Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)N4C=NC=N4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)N4C=NC=N4)OC5CCCC5

InChI

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