1-[3-tert-butyl-1-(diphenylmethyl)piperidin-4-yl]-2-(1-ethanoylpiperidin-4-yl)ethanone

Systemtic Name: 1-[3-tert-butyl-1-(diphenylmethyl)piperidin-4-yl]-2-(1-ethanoylpiperidin-4-yl)ethanone Openeye Name: 2-(1-acetyl-4-piperidyl)-1-(1-benzhydryl-3-tert-butyl-4-piperidyl)ethanone CAS Name: 2-(1-acetyl-4-piperidinyl)-1-[3-tert-butyl-1-(diphenylmethyl)-4-piperidinyl]ethanone IUPAC Name: 2-(1-acetylpiperidin-4-yl)-1-(1-benzhydryl-3-tert-butylpiperidin-4-yl)ethanone Traditional Name: 2-(1-acetyl-4-piperidyl)-1-(1-benzhydryl-3-tert-butyl-4-piperidyl)ethanone Formula: C31H42N2O2 MolecularWeight: 474.67738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CC(=O)C2CCN(CC2C(C)(C)C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)CC(=O)C2CCN(CC2C(C)(C)C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H42N2O2/c1-23(34)32-18-15-24(16-19-32)21-29(35)27-17-20-33(22-28(27)31(2,3)4)30(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-14,24,27-28,30H,15-22H2,1-4H3