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

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-pyridin-3-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[4-(pyridine-3-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[oxo-[4-[oxo(3-pyridinyl)methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[4-(pyridine-3-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-(4-nicotinoylpiperazine-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=CN=CC=C4

Isomeric SMILES

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

InChI

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