1-[(2S)-1-[(2R)-1-(phenylmethyl)piperidin-2-yl]heptan-2-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(2S)-1-[(2R)-1-(phenylmethyl)piperidin-2-yl]heptan-2-yl]pyrrolidine-2,5-dione Openeye Name: 1-[(1S)-1-[[(2R)-1-benzyl-2-piperidyl]methyl]hexyl]pyrrolidine-2,5-dione CAS Name: 1-[(2S)-1-[(2R)-1-(phenylmethyl)-2-piperidinyl]heptan-2-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[(2S)-1-[(2R)-1-benzylpiperidin-2-yl]heptan-2-yl]pyrrolidine-2,5-dione Traditional Name: 1-[(1S)-1-[[(2R)-1-benzyl-2-piperidyl]methyl]hexyl]pyrrolidine-2,5-quinone Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1CCCCN1CC2=CC=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCCCC[C@@H](C[C@H]1CCCCN1CC2=CC=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C23H34N2O2/c1-2-3-5-13-21(25-22(26)14-15-23(25)27)17-20-12-8-9-16-24(20)18-19-10-6-4-7-11-19/h4,6-7,10-11,20-21H,2-3,5,8-9,12-18H2,1H3/t20-,21+/m1/s1