(3R)-1-ethyl-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-ethyl-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-ethyl-3-[4-(1-piperidyl)anilino]pyrrolidine-2,5-dione CAS Name: (3R)-1-ethyl-3-[4-(1-piperidinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-ethyl-3-(4-piperidin-1-ylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-ethyl-3-(4-piperidinoanilino)pyrrolidine-2,5-quinone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C17H23N3O2/c1-2-20-16(21)12-15(17(20)22)18-13-6-8-14(9-7-13)19-10-4-3-5-11-19/h6-9,15,18H,2-5,10-12H2,1H3/t15-/m1/s1