2-[4-[(3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[(3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[(3S)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(3S)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[(3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]-N-cyclopropyl-acetamide Formula: C22H29ClN4O5 MolecularWeight: 464.94246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4CC4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2C[C@H](CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4CC4)Cl)OC

InChI

InChI=1S/C22H29ClN4O5/c1-31-18-11-19(32-2)17(10-16(18)23)27-12-14(9-21(27)29)22(30)26-7-5-25(6-8-26)13-20(28)24-15-3-4-15/h10-11,14-15H,3-9,12-13H2,1-2H3,(H,24,28)/t14-/m0/s1