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

Systemtic Name: 1-(4-ethylphenyl)-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-ethylphenyl)-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-ethylphenyl)-4-[oxo-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethylphenyl)-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-ethylphenyl)-4-[4-(2,3,4-trimethoxybenzyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H35N3O5/c1-5-19-6-9-22(10-7-19)30-18-21(16-24(30)31)27(32)29-14-12-28(13-15-29)17-20-8-11-23(33-2)26(35-4)25(20)34-3/h6-11,21H,5,12-18H2,1-4H3