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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-4-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-4-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-4-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H33N3O5/c1-4-34-22-8-5-19(6-9-22)17-27-11-13-28(14-12-27)26(31)20-15-25(30)29(18-20)21-7-10-23(32-2)24(16-21)33-3/h5-10,16,20H,4,11-15,17-18H2,1-3H3