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

Systemtic Name: 1-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[oxo-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(2,3,4-trimethoxybenzyl)piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)OC)OC

InChI

InChI=1S/C25H31N3O5/c1-31-21-11-8-19(23(32-2)24(21)33-3)17-26-13-15-27(16-14-26)25(30)18-6-9-20(10-7-18)28-12-4-5-22(28)29/h6-11H,4-5,12-17H2,1-3H3