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

Systemtic Name: 1-[[3-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-(4-phenylpiperazine-1-carbonyl)benzyl]-2-pyrrolidone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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