2-pentan-3-yl-6-[(2-pentan-3-yl-3H-benzimidazol-5-yl)methyl]-1H-benzimidazole

Systemtic Name: 2-pentan-3-yl-6-[(2-pentan-3-yl-3H-benzimidazol-5-yl)methyl]-1H-benzimidazole Openeye Name: 2-(1-ethylpropyl)-6-[[2-(1-ethylpropyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole CAS Name: 2-pentan-3-yl-6-[(2-pentan-3-yl-3H-benzimidazol-5-yl)methyl]-1H-benzimidazole IUPAC Name: 2-pentan-3-yl-6-[(2-pentan-3-yl-3H-benzimidazol-5-yl)methyl]-1H-benzimidazole Traditional Name: 2-(1-ethylpropyl)-6-[[2-(1-ethylpropyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole Formula: C25H32N4 MolecularWeight: 388.54838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=C(N1)C=C(C=C2)CC3=CC4=C(C=C3)N=C(N4)C(CC)CC

Isomeric SMILES

CCC(CC)C1=NC2=C(N1)C=C(C=C2)CC3=CC4=C(C=C3)N=C(N4)C(CC)CC

InChI

InChI=1S/C25H32N4/c1-5-18(6-2)24-26-20-11-9-16(14-22(20)28-24)13-17-10-12-21-23(15-17)29-25(27-21)19(7-3)8-4/h9-12,14-15,18-19H,5-8,13H2,1-4H3,(H,26,28)(H,27,29)