1-[4-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]amino]phenyl]-2-pyrrolidone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H23N3O2/c1-13(17(22)19-10-2-3-11-19)18-14-6-8-15(9-7-14)20-12-4-5-16(20)21/h6-9,13,18H,2-5,10-12H2,1H3/t13-/m1/s1