2-(4-methoxy-3-propan-2-yloxy-phenyl)-5-pentoxy-6-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-(4-methoxy-3-propan-2-yloxy-phenyl)-5-pentoxy-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-(3-isopropoxy-4-methoxy-phenyl)-5-pentoxy-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-(4-methoxy-3-propan-2-yloxyphenyl)-5-pentoxy-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-(4-methoxy-3-propan-2-yloxyphenyl)-5-pentoxy-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 5-amoxy-2-(3-isopropoxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)N=C(N2)C3=CC(=C(C=C3)OC)OC(C)C)N4C=NC=N4

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)N=C(N2)C3=CC(=C(C=C3)OC)OC(C)C)N4C=NC=N4

InChI

InChI=1S/C24H29N5O3/c1-5-6-7-10-31-22-13-19-18(12-20(22)29-15-25-14-26-29)27-24(28-19)17-8-9-21(30-4)23(11-17)32-16(2)3/h8-9,11-16H,5-7,10H2,1-4H3,(H,27,28)