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

Systemtic Name: 4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidone Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O6/c1-32-22-16-20(17-23(33-2)25(22)34-3)29-18-19(15-24(29)30)26(31)28-11-9-27(10-12-28)13-14-35-21-7-5-4-6-8-21/h4-8,16-17,19H,9-15,18H2,1-3H3