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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC)OC)OC

InChI

InChI=1S/C26H33N3O6/c1-32-21-7-5-6-20(15-21)29-17-19(14-23(29)30)26(31)28-12-10-27(11-13-28)16-18-8-9-22(33-2)25(35-4)24(18)34-3/h5-9,15,19H,10-14,16-17H2,1-4H3