2-[4-[1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[[1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H34N4O5/c1-4-19-7-5-6-8-22(19)28-25(32)18-29-11-13-30(14-12-29)27(34)20-15-26(33)31(17-20)23-10-9-21(35-2)16-24(23)36-3/h5-10,16,20H,4,11-15,17-18H2,1-3H3,(H,28,32)