4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidone Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H31N3O6/c1-31-20-8-6-5-7-19(20)26-9-11-27(12-10-26)25(30)17-13-23(29)28(16-17)18-14-21(32-2)24(34-4)22(15-18)33-3/h5-8,14-15,17H,9-13,16H2,1-4H3