6-chloranyl-3-[1-(4,4-diphenylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-chloranyl-3-[1-(4,4-diphenylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-(4,4-diphenylbutyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-(4,4-diphenylbutyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-(4,4-diphenylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-(4,4-diphenylbutyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30ClN3O/c29-23-13-14-27-26(20-23)30-28(33)32(27)24-15-18-31(19-16-24)17-7-12-25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-6,8-11,13-14,20,24-25H,7,12,15-19H2,(H,30,33)