1-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-2-pyrrolidone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20-10-5-11-24(20)19-9-4-6-17(16-19)21(26)23-14-12-22(13-15-23)18-7-2-1-3-8-18/h1-4,6-9,16H,5,10-15H2