1-[4-[(2R)-1-cyclohexylcarbonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[(2R)-1-cyclohexylcarbonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[(2R)-1-(cyclohexanecarbonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[[(2R)-1-[cyclohexyl(oxo)methyl]-2-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[(2R)-1-(cyclohexanecarbonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[(2R)-1-(cyclohexanecarbonyl)prolyl]piperazino]-2-phenyl-ethanone Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC[C@@H]2C(=O)N3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O3/c28-22(18-19-8-3-1-4-9-19)25-14-16-26(17-15-25)24(30)21-12-7-13-27(21)23(29)20-10-5-2-6-11-20/h1,3-4,8-9,20-21H,2,5-7,10-18H2/t21-/m1/s1