1-(4-methoxyphenyl)-4-(4-pyridin-2-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-pyridin-2-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[4-(pyridine-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[oxo-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[4-(pyridine-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-(4-picolinoylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O4/c1-30-18-7-5-17(6-8-18)26-15-16(14-20(26)27)21(28)24-10-12-25(13-11-24)22(29)19-4-2-3-9-23-19/h2-9,16H,10-15H2,1H3