(2R,3R)-1,4-diphenyl-2,3-di(piperidin-1-yl)butane-1,4-dione

Systemtic Name: (2R,3R)-1,4-diphenyl-2,3-di(piperidin-1-yl)butane-1,4-dione Openeye Name: (2R,3R)-1,4-diphenyl-2,3-bis(1-piperidyl)butane-1,4-dione CAS Name: (2R,3R)-1,4-diphenyl-2,3-bis(1-piperidinyl)butane-1,4-dione IUPAC Name: (2R,3R)-1,4-diphenyl-2,3-di(piperidin-1-yl)butane-1,4-dione Traditional Name: (2R,3R)-1,4-diphenyl-2,3-dipiperidino-butane-1,4-dione Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C(C(=O)C2=CC=CC=C2)N3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)[C@H]([C@H](C(=O)C2=CC=CC=C2)N3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c29-25(21-13-5-1-6-14-21)23(27-17-9-3-10-18-27)24(28-19-11-4-12-20-28)26(30)22-15-7-2-8-16-22/h1-2,5-8,13-16,23-24H,3-4,9-12,17-20H2/t23-,24-/m1/s1