(4S)-1-[2-(4-fluorophenyl)ethyl]-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-[2-(4-fluorophenyl)ethyl]-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-[2-(4-fluorophenyl)ethyl]-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-[2-(4-fluorophenyl)ethyl]-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-[2-(4-fluorophenyl)ethyl]-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-[2-(4-fluorophenyl)ethyl]-4-(4-phenylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)CCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@H]3CC(=O)N(C3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O2/c24-20-8-6-18(7-9-20)10-11-27-17-19(16-22(27)28)23(29)26-14-12-25(13-15-26)21-4-2-1-3-5-21/h1-9,19H,10-17H2/t19-/m0/s1