3-[6-(4-phenylpiperazin-1-yl)hexyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[6-(4-phenylpiperazin-1-yl)hexyl]-1H-benzimidazol-2-one Openeye Name: 3-[6-(4-phenylpiperazin-1-yl)hexyl]-1H-benzimidazol-2-one CAS Name: 3-[6-(4-phenyl-1-piperazinyl)hexyl]-1H-benzimidazol-2-one IUPAC Name: 3-[6-(4-phenylpiperazin-1-yl)hexyl]-1H-benzimidazol-2-one Traditional Name: 3-[6-(4-phenylpiperazino)hexyl]-1H-benzimidazol-2-one Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCCN2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCCCN2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c28-23-24-21-12-6-7-13-22(21)27(23)15-9-2-1-8-14-25-16-18-26(19-17-25)20-10-4-3-5-11-20/h3-7,10-13H,1-2,8-9,14-19H2,(H,24,28)