6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoline

Systemtic Name: 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoline Openeye Name: 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoline CAS Name: 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]quinoline IUPAC Name: 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoline Traditional Name: 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazino]methyl]quinoline Formula: C31H33N5 MolecularWeight: 475.62722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CC5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CC5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C31H33N5/c1-31(2,3)25-12-10-23(11-13-25)30-33-27-7-4-8-28(29(27)34-30)36-18-16-35(17-19-36)21-22-9-14-26-24(20-22)6-5-15-32-26/h4-15,20H,16-19,21H2,1-3H3,(H,33,34)