(6R)-1-[(1R)-1-(2-methoxyphenyl)ethyl]-6-(2-oxidanylidenepropyl)-6-pentyl-piperidin-2-one

Systemtic Name: (6R)-1-[(1R)-1-(2-methoxyphenyl)ethyl]-6-(2-oxidanylidenepropyl)-6-pentyl-piperidin-2-one Openeye Name: (6R)-6-acetonyl-1-[(1R)-1-(2-methoxyphenyl)ethyl]-6-pentyl-piperidin-2-one CAS Name: (6R)-1-[(1R)-1-(2-methoxyphenyl)ethyl]-6-(2-oxopropyl)-6-pentyl-2-piperidinone IUPAC Name: (6R)-1-[(1R)-1-(2-methoxyphenyl)ethyl]-6-(2-oxopropyl)-6-pentylpiperidin-2-one Traditional Name: (6R)-6-acetonyl-6-amyl-1-[(1R)-1-(2-methoxyphenyl)ethyl]-2-piperidone Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCCC(=O)N1C(C)C2=CC=CC=C2OC)CC(=O)C

Isomeric SMILES

CCCCC[C@@]1(CCCC(=O)N1[C@H](C)C2=CC=CC=C2OC)CC(=O)C

InChI

InChI=1S/C22H33NO3/c1-5-6-9-14-22(16-17(2)24)15-10-13-21(25)23(22)18(3)19-11-7-8-12-20(19)26-4/h7-8,11-12,18H,5-6,9-10,13-16H2,1-4H3/t18-,22-/m1/s1