3-[3-[4-[1H-benzimidazol-2-yl(phenyl)amino]piperidin-1-yl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-[1H-benzimidazol-2-yl(phenyl)amino]piperidin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-[N-(1H-benzimidazol-2-yl)anilino]-1-piperidyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-[N-(1H-benzimidazol-2-yl)anilino]-1-piperidinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-[N-(1H-benzimidazol-2-yl)anilino]piperidin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-[N-(1H-benzimidazol-2-yl)anilino]piperidino]propyl]-1H-benzimidazol-2-one Formula: C28H30N6O MolecularWeight: 466.5774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3)CCCN5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3)CCCN5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C28H30N6O/c35-28-31-25-13-6-7-14-26(25)33(28)18-8-17-32-19-15-22(16-20-32)34(21-9-2-1-3-10-21)27-29-23-11-4-5-12-24(23)30-27/h1-7,9-14,22H,8,15-20H2,(H,29,30)(H,31,35)