1-cyclohexyl-4-[2-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanyl-ethyl]piperazin-2-one

Systemtic Name: 1-cyclohexyl-4-[2-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanyl-ethyl]piperazin-2-one Openeye Name: 4-[2-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-hydroxy-ethyl]-1-cyclohexyl-piperazin-2-one CAS Name: 4-[2-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-hydroxyethyl]-1-cyclohexyl-2-piperazinone IUPAC Name: 4-[2-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-hydroxyethyl]-1-cyclohexylpiperazin-2-one Traditional Name: 4-[2-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-hydroxy-ethyl]-1-cyclohexyl-piperazin-2-one Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCN(C(=O)C3)C4CCCCC4)O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCN(C(=O)C3)C4CCCCC4)O

InChI

InChI=1S/C23H33N3O3/c1-17(27)25-11-5-6-18-14-19(9-10-21(18)25)22(28)15-24-12-13-26(23(29)16-24)20-7-3-2-4-8-20/h9-10,14,20,22,28H,2-8,11-13,15-16H2,1H3