1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[4-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholino]piperidino]-2-phenyl-butan-1-one Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3CC(OC(C3)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3C[C@H](O[C@H](C3)C)C

InChI

InChI=1S/C21H32N2O2/c1-4-20(18-8-6-5-7-9-18)21(24)22-12-10-19(11-13-22)23-14-16(2)25-17(3)15-23/h5-9,16-17,19-20H,4,10-15H2,1-3H3/t16-,17+,20?