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

Systemtic Name: (3R)-1-methyl-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-methyl-3-[4-(1-piperidyl)anilino]pyrrolidine-2,5-dione CAS Name: (3R)-1-methyl-3-[4-(1-piperidinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-methyl-3-(4-piperidin-1-ylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-methyl-3-(4-piperidinoanilino)pyrrolidine-2,5-quinone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CN1C(=O)C[C@H](C1=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C16H21N3O2/c1-18-15(20)11-14(16(18)21)17-12-5-7-13(8-6-12)19-9-3-2-4-10-19/h5-8,14,17H,2-4,9-11H2,1H3/t14-/m1/s1