(2S,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenyl-piperidin-4-one

Systemtic Name: (2S,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenyl-piperidin-4-one Openeye Name: (2S,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenyl-piperidin-4-one CAS Name: (2S,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenyl-4-piperidinone IUPAC Name: (2S,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenylpiperidin-4-one Traditional Name: (2S,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenyl-4-piperidone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(CC1=O)C2=CC=CC=C2)OCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N([C@@H](CC1=O)C2=CC=CC=C2)OCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c30-21-17-24(19-9-3-1-4-10-19)29(25(18-21)20-11-5-2-6-12-20)31-16-15-26-27-22-13-7-8-14-23(22)28-26/h1-14,24-25H,15-18H2,(H,27,28)/t24-,25+