3-[1-(triphenylmethyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(triphenylmethyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-(1-trityl-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 3-[1-(triphenylmethyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-(1-tritylpiperidin-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-trityl-4-piperidyl)-1H-benzimidazol-2-one Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H29N3O/c35-30-32-28-18-10-11-19-29(28)34(30)27-20-22-33(23-21-27)31(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-19,27H,20-23H2,(H,32,35)