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

Systemtic Name: 1-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(3-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(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

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