(2S,3R,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-3-methyl-2,6-diphenyl-piperidin-4-one

Systemtic Name: (2S,3R,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-3-methyl-2,6-diphenyl-piperidin-4-one Openeye Name: (2S,3R,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-3-methyl-2,6-diphenyl-piperidin-4-one CAS Name: (2S,3R,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-3-methyl-2,6-diphenyl-4-piperidinone IUPAC Name: (2S,3R,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-3-methyl-2,6-diphenylpiperidin-4-one Traditional Name: (2S,3R,6R)-1-[2-(1H-benzimidazol-2-yl)ethoxy]-3-methyl-2,6-diphenyl-4-piperidone Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(CC1=O)C2=CC=CC=C2)OCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1[C@H](N([C@H](CC1=O)C2=CC=CC=C2)OCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-19-25(31)18-24(20-10-4-2-5-11-20)30(27(19)21-12-6-3-7-13-21)32-17-16-26-28-22-14-8-9-15-23(22)29-26/h2-15,19,24,27H,16-18H2,1H3,(H,28,29)/t19-,24+,27-/m0/s1