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

Systemtic Name: 1-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-(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=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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