1-[3-[[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]amino]phenyl]-2-pyrrolidone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O2/c26-20-12-7-15-25(20)19-11-6-10-18(16-19)23-21(17-8-2-1-3-9-17)22(27)24-13-4-5-14-24/h1-3,6,8-11,16,21,23H,4-5,7,12-15H2/t21-/m1/s1