2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-methyl-imidazol-1-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-methyl-imidazol-1-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-methyl-imidazol-1-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]-2-methyl-1-imidazolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-methylimidazol-1-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazino]methyl]-2-methyl-imidazol-1-yl]-N-(4-pyridyl)acetamide Formula: C33H38N8O MolecularWeight: 562.70782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(=O)NC2=CC=NC=C2)CN3CCN(CC3)C4=CC=CC5=C4N=C(N5)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1=NC(=CN1CC(=O)NC2=CC=NC=C2)CN3CCN(CC3)C4=CC=CC5=C4N=C(N5)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C33H38N8O/c1-23-35-27(21-41(23)22-30(42)36-26-12-14-34-15-13-26)20-39-16-18-40(19-17-39)29-7-5-6-28-31(29)38-32(37-28)24-8-10-25(11-9-24)33(2,3)4/h5-15,21H,16-20,22H2,1-4H3,(H,37,38)(H,34,36,42)