1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl]-5-phenyl-pentane-1,5-dione

Systemtic Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl]-5-phenyl-pentane-1,5-dione Openeye Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-piperidyl]-5-phenyl-pentane-1,5-dione CAS Name: 1-[4-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-piperidinyl]-5-phenylpentane-1,5-dione IUPAC Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl]-5-phenylpentane-1,5-dione Traditional Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholino]piperidino]-5-phenyl-pentane-1,5-dione Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2CCN(CC2)C(=O)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C2CCN(CC2)C(=O)CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H32N2O3/c1-17-15-24(16-18(2)27-17)20-11-13-23(14-12-20)22(26)10-6-9-21(25)19-7-4-3-5-8-19/h3-5,7-8,17-18,20H,6,9-16H2,1-2H3/t17-,18+