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

Systemtic Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H25N3O3/c1-28-20-10-5-4-9-19(20)23-13-15-24(16-14-23)22(27)17-7-2-3-8-18(17)25-12-6-11-21(25)26/h2-5,7-10H,6,11-16H2,1H3