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

Systemtic Name: 1-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[2-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[2-(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=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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