1-(3-methoxyphenyl)-4-(4-pyridin-2-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-(4-pyridin-2-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[4-(pyridine-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[oxo-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-[4-(pyridine-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-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=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

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

InChI

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