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

Systemtic Name: 1-[3-[[(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[[(1S)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]amino]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[(1S)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]amino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[[(1S)-2-keto-1-phenyl-2-piperidino-ethyl]amino]phenyl]-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O2/c27-21-13-8-16-26(21)20-12-7-11-19(17-20)24-22(18-9-3-1-4-10-18)23(28)25-14-5-2-6-15-25/h1,3-4,7,9-12,17,22,24H,2,5-6,8,13-16H2/t22-/m0/s1