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

Systemtic Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-methyl-imidazol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-methyl-imidazol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]-2-methyl-1-imidazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-methylimidazol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazino]methyl]-2-methyl-imidazol-1-yl]-N-cyclopentyl-acetamide Formula: C33H43N7O MolecularWeight: 553.74082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(=O)NC2CCCC2)CN3CCN(CC3)C4=CC=CC5=C4N=C(N5)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1=NC(=CN1CC(=O)NC2CCCC2)CN3CCN(CC3)C4=CC=CC5=C4N=C(N5)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C33H43N7O/c1-23-34-27(21-40(23)22-30(41)35-26-8-5-6-9-26)20-38-16-18-39(19-17-38)29-11-7-10-28-31(29)37-32(36-28)24-12-14-25(15-13-24)33(2,3)4/h7,10-15,21,26H,5-6,8-9,16-20,22H2,1-4H3,(H,35,41)(H,36,37)