2-[(Z)-2-ethyl-3-methyl-pent-2-enyl]-6-(1H-imidazol-2-yl)-1H-benzimidazole

Systemtic Name: 2-[(Z)-2-ethyl-3-methyl-pent-2-enyl]-6-(1H-imidazol-2-yl)-1H-benzimidazole Openeye Name: 2-[(Z)-2-ethyl-3-methyl-pent-2-enyl]-6-(1H-imidazol-2-yl)-1H-benzimidazole CAS Name: 2-[(Z)-2-ethyl-3-methylpent-2-enyl]-6-(1H-imidazol-2-yl)-1H-benzimidazole IUPAC Name: 2-[(Z)-2-ethyl-3-methylpent-2-enyl]-6-(1H-imidazol-2-yl)-1H-benzimidazole Traditional Name: 2-[(Z)-2-ethyl-3-methyl-pent-2-enyl]-6-(1H-imidazol-2-yl)-1H-benzimidazole Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)CC1=NC2=C(N1)C=C(C=C2)C3=NC=CN3)C

Isomeric SMILES

CC/C(=C(/CC)\CC1=NC2=C(N1)C=C(C=C2)C3=NC=CN3)/C

InChI

InChI=1S/C18H22N4/c1-4-12(3)13(5-2)11-17-21-15-7-6-14(10-16(15)22-17)18-19-8-9-20-18/h6-10H,4-5,11H2,1-3H3,(H,19,20)(H,21,22)/b13-12-