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

Systemtic Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-methyl-imidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-methyl-imidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]-2-methyl-1-imidazolyl]-N-phenylacetamide IUPAC Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-methylimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazino]methyl]-2-methyl-imidazol-1-yl]-N-phenyl-acetamide Formula: C34H39N7O MolecularWeight: 561.71976

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H39N7O/c1-24-35-28(22-41(24)23-31(42)36-27-9-6-5-7-10-27)21-39-17-19-40(20-18-39)30-12-8-11-29-32(30)38-33(37-29)25-13-15-26(16-14-25)34(2,3)4/h5-16,22H,17-21,23H2,1-4H3,(H,36,42)(H,37,38)