N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-pyrimidin-2-yl-ethanamide

Systemtic Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-pyrimidin-2-yl-ethanamide Openeye Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-pyrimidin-2-yl-acetamide CAS Name: N-[1-(cycloheptylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-(2-pyrimidinyl)acetamide IUPAC Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-pyrimidin-2-ylacetamide Traditional Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-(2-pyrimidyl)acetamide Formula: C24H38N4O2 MolecularWeight: 414.58412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=NC=CC=N4)O

Isomeric SMILES

C1CCCC(CC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=NC=CC=N4)O

InChI

InChI=1S/C24H38N4O2/c29-23(24(30,20-10-5-6-11-20)22-25-14-7-15-26-22)27-21-12-16-28(17-13-21)18-19-8-3-1-2-4-9-19/h7,14-15,19-21,30H,1-6,8-13,16-18H2,(H,27,29)