3-[3-[4-[[2-(4-methylphenyl)phenyl]methyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-[[2-(4-methylphenyl)phenyl]methyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-[[2-(p-tolyl)phenyl]methyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-[[2-(4-methylphenyl)phenyl]methyl]-1-piperazinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-[[2-(4-methylphenyl)phenyl]methyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-[2-(p-tolyl)benzyl]piperazino]propyl]-1H-benzimidazol-2-one Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2CN3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2CN3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H32N4O/c1-22-11-13-23(14-12-22)25-8-3-2-7-24(25)21-31-19-17-30(18-20-31)15-6-16-32-27-10-5-4-9-26(27)29-28(32)33/h2-5,7-14H,6,15-21H2,1H3,(H,29,33)