4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]carbonyl]piperazin-2-one

Systemtic Name: 4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]carbonyl]piperazin-2-one Openeye Name: 4-[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]piperazin-2-one CAS Name: 4-[oxo-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-2-piperazinone IUPAC Name: 4-[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]piperazin-2-one Traditional Name: 4-[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]piperazin-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)N3CCNC(=O)C3

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C14H17N3O2/c18-13-9-17(8-7-15-13)14(19)12-6-5-10-3-1-2-4-11(10)16-12/h1-4,12,16H,5-9H2,(H,15,18)/t12-/m1/s1